吡啶并嘧啶
描述:
含吡啶嘧啶结构的化合物，其由吡啶环与嘧啶环共环构成。吡啶为六元环，含五个碳原子及一个氮原子；嘧啶为六元环，含四个碳原子及位于1-位与3-位的两个氮原子。
产品列表
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![9-甲基-3,4-二氢-2H-吡啶并[1,2-a]嘧啶-2-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M158367.png)
9-甲基-3,4-二氢-2H-吡啶并[1,2-a]嘧啶-2-酮CAS: 61751-44-8 分子式: C9H10N2O 分子量: 162.19有现货 货号: M158367查看产品价格与包装技术标识符
- IUPAC名称
- 9-methyl-3,4-dihydropyrido[1,2-a]pyrimidin-2-one
- SMILES
- CC1=CC=CN2C1=NC(=O)CC2
- InChIKey
- HPVULYKIYNGGJG-UHFFFAOYSA-N
- InChI
- 1S/C9H10N2O/c1-7-3-2-5-11-6-4-8(12)10-9(7)11/h2-3,5H,4,6H2,1H3
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![2-吗啉基-4H-嘧啶并[2,1-a]异喹啉-4-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/M/1/M157859.png)
2-吗啉基-4H-嘧啶并[2,1-a]异喹啉-4-酮CAS: 168425-64-7 分子式: C16H15N3O2 分子量: 281.32有现货 货号: M157859查看产品价格与包装技术标识符
- IUPAC名称
- 2-morpholin-4-ylpyrimido[2,1-a]isoquinolin-4-one
- SMILES
- C1COCCN1C2=CC(=O)N3C=CC4=CC=CC=C4C3=N2
- InChIKey
- BVRDQVRQVGRNHG-UHFFFAOYSA-N
- InChI
- 1S/C16H15N3O2/c20-15-11-14(18-7-9-21-10-8-18)17-16-13-4-2-1-3-12(13)5-6-19(15)16/h1-6,11H,7-10H2
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![3-(2-氯乙基)-2-甲基-4H-吡啶并[1,2-a]嘧啶-4-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/1/C154010.png)
3-(2-氯乙基)-2-甲基-4H-吡啶并[1,2-a]嘧啶-4-酮CAS: 41078-70-0 分子式: C11H11ClN2O 分子量: 222.67有现货 货号: C154010查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-chloroethyl)-2-methylpyrido[1,2-a]pyrimidin-4-one
- SMILES
- CC1=C(C(=O)N2C=CC=CC2=N1)CCCl
- InChIKey
- LFTGLYCNMGGMKL-UHFFFAOYSA-N
- InChI
- 1S/C11H11ClN2O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-4,7H,5-6H2,1H3
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GDC-0349CAS: 1207360-89-1 分子式: C24H32N6O3 分子量: 452.55有现货 货号: G128080查看产品价格与包装技术标识符
- IUPAC名称
- 1-ethyl-3-[4-[4-[(3S)-3-methylmorpholin-4-yl]-7-(oxetan-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]phenyl]urea
- SMILES
- CCNC(=O)NC1=CC=C(C=C1)C2=NC3=C(CCN(C3)C4COC4)C(=N2)N5CCOCC5C
- InChIKey
- RGJOJUGRHPQXGF-INIZCTEOSA-N
- InChI
- 1S/C24H32N6O3/c1-3-25-24(31)26-18-6-4-17(5-7-18)22-27-21-12-29(19-14-33-15-19)9-8-20(21)23(28-22)30-10-11-32-13-16(30)2/h4-7,16,19H,3,8-15H2,1-2H3,(H2,25,26,31)/t16-/m0/s1
- 关联靶标
- Serine/threonine-protein kinase mTOR
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![3,4-二氢-2H-吡啶并[1,2-D]嘧啶-2-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D138971.png)
3,4-二氢-2H-吡啶并[1,2-D]嘧啶-2-酮期货 货号: D138971查看产品价格与包装技术标识符
- IUPAC名称
- 3,4-dihydropyrido[1,2-a]pyrimidin-2-one
- SMILES
- C1CN2C=CC=CC2=NC1=O
- InChIKey
- XQIOBBHIEUGFCI-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h1-3,5H,4,6H2
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![3,4-二氢-2H-吡啶并[1,2-D]嘧啶-2-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/D/1/D138970.png)
3,4-二氢-2H-吡啶并[1,2-D]嘧啶-2-酮有现货 货号: D138970查看产品价格与包装技术标识符
- IUPAC名称
- 3,4-dihydropyrido[1,2-a]pyrimidin-2-one
- SMILES
- C1CN2C=CC=CC2=NC1=O
- InChIKey
- XQIOBBHIEUGFCI-UHFFFAOYSA-N
- InChI
- 1S/C8H8N2O/c11-8-4-6-10-5-2-1-3-7(10)9-8/h1-3,5H,4,6H2
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![3-(2-氯乙基)-6,7,8,9-四氢-2-甲基-4H-吡啶并[1,2-a]嘧啶-4-酮](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/C/1/C135238.png)
3-(2-氯乙基)-6,7,8,9-四氢-2-甲基-4H-吡啶并[1,2-a]嘧啶-4-酮有现货 货号: C135238查看产品价格与包装技术标识符
- IUPAC名称
- 3-(2-chloroethyl)-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- SMILES
- CC1=C(C(=O)N2CCCCC2=N1)CCCl
- InChIKey
- CMWCQQUYLPYOMY-UHFFFAOYSA-N
- InChI
- 1S/C11H15ClN2O/c1-8-9(5-6-12)11(15)14-7-3-2-4-10(14)13-8/h2-7H2,1H3
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TAK-733有现货 货号: T127214查看产品价格与包装技术标识符
- IUPAC名称
- 3-[(2R)-2,3-dihydroxypropyl]-6-fluoro-5-(2-fluoro-4-iodoanilino)-8-methylpyrido[2,3-d]pyrimidine-4,7-dione
- SMILES
- CN1C2=C(C(=C(C1=O)F)NC3=C(C=C(C=C3)I)F)C(=O)N(C=N2)CC(CO)O
- InChIKey
- RCLQNICOARASSR-SECBINFHSA-N
- InChI
- 1S/C17H15F2IN4O4/c1-23-15-12(16(27)24(7-21-15)5-9(26)6-25)14(13(19)17(23)28)22-11-3-2-8(20)4-10(11)18/h2-4,7,9,22,25-26H,5-6H2,1H3/t9-/m1/s1
- 关联靶标
- Dual specificity mitogen-activated protein kinase kinase 2, Dual specificity mitogen-activated protein kinase kinase 1
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TGX-221,PI3K抑制剂有现货 货号: T127773查看产品价格与包装技术标识符
- IUPAC名称
- 9-(1-anilinoethyl)-7-methyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one
- SMILES
- CC1=CN2C(=O)C=C(N=C2C(=C1)C(C)NC3=CC=CC=C3)N4CCOCC4
- InChIKey
- CPRAGQJXBLMUEL-UHFFFAOYSA-N
- InChI
- 1S/C21H24N4O2/c1-15-12-18(16(2)22-17-6-4-3-5-7-17)21-23-19(13-20(26)25(21)14-15)24-8-10-27-11-9-24/h3-7,12-14,16,22H,8-11H2,1-2H3
- 关联靶标
- Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform, Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform
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曲美替尼 (GSK1120212)有现货 货号: T127461查看产品价格与包装技术标识符
- IUPAC名称
- N-[3-[3-cyclopropyl-5-(2-fluoro-4-iodoanilino)-6,8-dimethyl-2,4,7-trioxopyrido[4,3-d]pyrimidin-1-yl]phenyl]acetamide
- SMILES
- CC1=C2C(=C(N(C1=O)C)NC3=C(C=C(C=C3)I)F)C(=O)N(C(=O)N2C4=CC=CC(=C4)NC(=O)C)C5CC5
- InChIKey
- LIRYPHYGHXZJBZ-UHFFFAOYSA-N
- InChI
- 1S/C26H23FIN5O4/c1-13-22-21(23(31(3)24(13)35)30-20-10-7-15(28)11-19(20)27)25(36)33(17-8-9-17)26(37)32(22)18-6-4-5-16(12-18)29-14(2)34/h4-7,10-12,17,30H,8-9H2,1-3H3,(H,29,34)
- 关联靶标
- Multidrug resistance protein 1, Dual specificity mitogen-activated protein kinase kinase 2, Dual specificity mitogen-activated protein kinase kinase 1
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利哌酮有现货 货号: R127644查看产品价格与包装技术标识符
- IUPAC名称
- 3-[2-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]ethyl]-2-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one
- SMILES
- CC1=C(C(=O)N2CCCCC2=N1)CCN3CCC(CC3)C4=NOC5=C4C=CC(=C5)F
- InChIKey
- RAPZEAPATHNIPO-UHFFFAOYSA-N
- InChI
- 1S/C23H27FN4O2/c1-15-18(23(29)28-10-3-2-4-21(28)25-15)9-13-27-11-7-16(8-12-27)22-19-6-5-17(24)14-20(19)30-26-22/h5-6,14,16H,2-4,7-13H2,1H3
- 关联靶标
- D(1A) dopamine receptor, D(2) dopamine receptor, D(4) dopamine receptor, Histamine H1 receptor, Sodium-dependent serotonin transporter, D(3) dopamine receptor, 5-hydroxytryptamine receptor 1B, Alpha-2B adrenergic receptor, Alpha-2C adrenergic receptor, 5-hydroxytryptamine receptor 2A, 5-hydroxytryptamine receptor 1E, 5-hydroxytryptamine receptor 7, Alpha-1B adrenergic receptor, Alpha-2A adrenergic receptor, Alpha-1D adrenergic receptor, Alpha-1A adrenergic receptor, 5-hydroxytryptamine receptor 1D, 5-hydroxytryptamine receptor 1F, 5-hydroxytryptamine receptor 2C, 5-hydroxytryptamine receptor 1A, 5-hydroxytryptamine receptor 6, 5-hydroxytryptamine receptor 2B, Histone H1.0, Glycine receptor subunit alpha-1, Potassium voltage-gated channel subfamily H member 2
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吡嘧司特钾CAS: 100299-08-9 分子式: C10H7N6O.K 分子量: 266.3有现货 货号: P129261查看产品价格与包装技术标识符
- IUPAC名称
- potassium;9-methyl-3-(1,2,3-triaza-4-azanidacyclopenta-2,5-dien-5-yl)pyrido[1,2-a]pyrimidin-4-one
- SMILES
- CC1=CC=CN2C1=NC=C(C2=O)C3=NN=N[N-]3.[K+]
- InChIKey
- NMMVKSMGBDRONO-UHFFFAOYSA-N
- InChI
- 1S/C10H7N6O.K/c1-6-3-2-4-16-9(6)11-5-7(10(16)17)8-12-14-15-13-8;/h2-5H,1H3;/q-1;+1
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