N-酰基-α氨基酸及其衍生物
描述:
含有α-氨基酸（或其衍生物）的化合物，其末端氮原子上带有酰基。
产品列表
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头孢孟多酯钠有现货 货号: C133440查看产品价格与包装技术标识符
- IUPAC名称
- sodium;(6R,7R)-7-[[(2R)-2-formyloxy-2-phenylacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- SMILES
- CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)OC=O)SC2)C(=O)[O-].[Na+]
- InChIKey
- ICZOIXFFVKYXOM-YCLOEFEOSA-M
- InChI
- 1S/C19H18N6O6S2.Na/c1-24-19(21-22-23-24)33-8-11-7-32-17-12(16(28)25(17)13(11)18(29)30)20-15(27)14(31-9-26)10-5-3-2-4-6-10;/h2-6,9,12,14,17H,7-8H2,1H3,(H,20,27)(H,29,30);/q;+1/p-1/t12-,14-,17-;/m1./s1
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苯唑西林钠盐 一水合物有现货 货号: O420083查看产品价格与包装技术标识符
- IUPAC名称
- sodium;(2S,5R,6R)-3,3-dimethyl-6-[(5-methyl-3-phenyl-1,2-oxazole-4-carbonyl)amino]-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate;hydrate
- SMILES
- CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NC3C4N(C3=O)C(C(S4)(C)C)C(=O)[O-].O.[Na+]
- InChIKey
- ZVIYWUUZWWBNMB-VICXVTCVSA-M
- InChI
- 1S/C19H19N3O5S.Na.H2O/c1-9-11(12(21-27-9)10-7-5-4-6-8-10)15(23)20-13-16(24)22-14(18(25)26)19(2,3)28-17(13)22;;/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26);;1H2/q;+1;/p-1/t13-,14+,17-;;/m1../s1
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![（2-氟苯基）2-[（呋喃-2-基）甲酰胺]丙酸甲酯](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/W/4/W418501.png)
（2-氟苯基）2-[（呋喃-2-基）甲酰胺]丙酸甲酯有现货 货号: W418501查看产品价格与包装技术标识符
- IUPAC名称
- (2-fluorophenyl)methyl 2-(furan-2-carbonylamino)propanoate
- SMILES
- CC(C(=O)OCC1=CC=CC=C1F)NC(=O)C2=CC=CO2
- InChIKey
- FFEQNCDPAXLNTK-UHFFFAOYSA-N
- InChI
- 1S/C15H14FNO4/c1-10(17-14(18)13-7-4-8-20-13)15(19)21-9-11-5-2-3-6-12(11)16/h2-8,10H,9H2,1H3,(H,17,18)
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DesidustatCAS: 1616690-16-4 分子式: C16H16N2O6 分子量: 332.31有现货 货号: D414464查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[1-(cyclopropylmethoxy)-4-hydroxy-2-oxoquinoline-3-carbonyl]amino]acetic acid
- SMILES
- C1CC1CON2C3=CC=CC=C3C(=C(C2=O)C(=O)NCC(=O)O)O
- InChIKey
- IKRKQQLJYBAPQT-UHFFFAOYSA-N
- InChI
- 1S/C16H16N2O6/c19-12(20)7-17-15(22)13-14(21)10-3-1-2-4-11(10)18(16(13)23)24-8-9-5-6-9/h1-4,9,21H,5-8H2,(H,17,22)(H,19,20)
- 关联靶标
- Egl nine homolog 2
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Enarodustat (JTZ-951)CAS: 1262132-81-9 分子式: C17H16N4O4 分子量: 340.33有现货 货号: E414445查看产品价格与包装技术标识符
- IUPAC名称
- 2-[[7-oxo-5-(2-phenylethyl)-3H-[1,2,4]triazolo[1,5-a]pyridine-8-carbonyl]amino]acetic acid
- SMILES
- C1=CC=C(C=C1)CCC2=CC(=O)C(=C3N2NC=N3)C(=O)NCC(=O)O
- InChIKey
- FJYRBJKWDXVHHO-UHFFFAOYSA-N
- InChI
- 1S/C17H16N4O4/c22-13-8-12(7-6-11-4-2-1-3-5-11)21-16(19-10-20-21)15(13)17(25)18-9-14(23)24/h1-5,8,10H,6-7,9H2,(H,18,25)(H,19,20)(H,23,24)
- 关联靶标
- Egl nine homolog 1
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GSK3145095CAS: 1622849-43-7 分子式: C20H17F2N5O2 分子量: 397.38有现货 货号: G414217查看产品价格与包装技术标识符
- IUPAC名称
- 5-benzyl-N-[(3S)-7,9-difluoro-2-oxo-1,3,4,5-tetrahydro-1-benzazepin-3-yl]-1H-1,2,4-triazole-3-carboxamide
- SMILES
- C1CC2=C(C(=CC(=C2)F)F)NC(=O)C1NC(=O)C3=NNC(=N3)CC4=CC=CC=C4
- InChIKey
- ATQAGKAMBISZQM-HNNXBMFYSA-N
- InChI
- 1S/C20H17F2N5O2/c21-13-9-12-6-7-15(19(28)25-17(12)14(22)10-13)23-20(29)18-24-16(26-27-18)8-11-4-2-1-3-5-11/h1-5,9-10,15H,6-8H2,(H,23,29)(H,25,28)(H,24,26,27)/t15-/m0/s1
- 关联靶标
- Receptor-interacting serine/threonine-protein kinase 1
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GSK2982772有现货 货号: G414024查看产品价格与包装技术标识符
- IUPAC名称
- 5-benzyl-N-[(3S)-5-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-1H-1,2,4-triazole-3-carboxamide
- SMILES
- CN1C2=CC=CC=C2OCC(C1=O)NC(=O)C3=NNC(=N3)CC4=CC=CC=C4
- InChIKey
- LYPAFUINURXJSG-AWEZNQCLSA-N
- InChI
- 1S/C20H19N5O3/c1-25-15-9-5-6-10-16(15)28-12-14(20(25)27)21-19(26)18-22-17(23-24-18)11-13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3,(H,21,26)(H,22,23,24)/t14-/m0/s1
- 关联靶标
- Receptor-interacting serine/threonine-protein kinase 1
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ML264CAS: 1550008-55-3 分子式: C17H21ClN2O4S 分子量: 384.88有现货 货号: M413940查看产品价格与包装技术标识符
- IUPAC名称
- (E)-3-(3-chlorophenyl)-N-[2-[(1,1-dioxothian-4-yl)-methylamino]-2-oxoethyl]prop-2-enamide
- SMILES
- CN(C1CCS(=O)(=O)CC1)C(=O)CNC(=O)C=CC2=CC(=CC=C2)Cl
- InChIKey
- AJCDZIDKYKCOMZ-AATRIKPKSA-N
- InChI
- 1S/C17H21ClN2O4S/c1-20(15-7-9-25(23,24)10-8-15)17(22)12-19-16(21)6-5-13-3-2-4-14(18)11-13/h2-6,11,15H,7-10,12H2,1H3,(H,19,21)/b6-5+
- 关联靶标
- Krueppel-like factor 5
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Daprodustat (GSK1278863)CAS: 960539-70-2 分子式: C19H27N3O6 分子量: 393.43有现货 货号: D413928查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(1,3-dicyclohexyl-2,4,6-trioxo-1,3-diazinane-5-carbonyl)amino]acetic acid
- SMILES
- C1CCC(CC1)N2C(=O)C(C(=O)N(C2=O)C3CCCCC3)C(=O)NCC(=O)O
- InChIKey
- RUEYEZADQJCKGV-UHFFFAOYSA-N
- InChI
- 1S/C19H27N3O6/c23-14(24)11-20-16(25)15-17(26)21(12-7-3-1-4-8-12)19(28)22(18(15)27)13-9-5-2-6-10-13/h12-13,15H,1-11H2,(H,20,25)(H,23,24)
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GSK481有现货 货号: G413927查看产品价格与包装技术标识符
- IUPAC名称
- 5-benzyl-N-[(3S)-5-methyl-4-oxo-2,3-dihydro-1,5-benzoxazepin-3-yl]-1,2-oxazole-3-carboxamide
- SMILES
- CN1C2=CC=CC=C2OCC(C1=O)NC(=O)C3=NOC(=C3)CC4=CC=CC=C4
- InChIKey
- KNOUWGGQMADIBV-KRWDZBQOSA-N
- InChI
- 1S/C21H19N3O4/c1-24-18-9-5-6-10-19(18)27-13-17(21(24)26)22-20(25)16-12-15(28-23-16)11-14-7-3-2-4-8-14/h2-10,12,17H,11,13H2,1H3,(H,22,25)/t17-/m0/s1
- 关联靶标
- Receptor-interacting serine/threonine-protein kinase 1
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FG-2216有现货 货号: F413897查看产品价格与包装技术标识符
- IUPAC名称
- 2-[(1-chloro-4-hydroxyisoquinoline-3-carbonyl)amino]acetic acid
- SMILES
- C1=CC=C2C(=C1)C(=C(N=C2Cl)C(=O)NCC(=O)O)O
- InChIKey
- OUQVKRKGTAUJQA-UHFFFAOYSA-N
- InChI
- 1S/C12H9ClN2O4/c13-11-7-4-2-1-3-6(7)10(18)9(15-11)12(19)14-5-8(16)17/h1-4,18H,5H2,(H,14,19)(H,16,17)
- 关联靶标
- Egl nine homolog 1
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