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WHO基本药物配体
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氯霉素分子式: C11H12Cl2N2O5 分子量: 323.13IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamideSMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-NInChI: 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
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氯霉素分子式: C11H12Cl2N2O5 分子量: 323.13IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamideSMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-NInChI: 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
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氯霉素分子式: C11H12Cl2N2O5 分子量: 323.13IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamideSMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-NInChI: 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
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[去氨基-Cys1, D-Arg8]-加压素 乙酸盐 水合物CAS号: 16679-58-6 EC号: 240-726-7分子式: C46H64N14O12S2·xC2H4O2·yH2O 分子量: 1069.24IUPAC Name: See moreSMILES: C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NInChIKey: NFLWUMRGJYTJIN-PNIOQBSNSA-NInChI: See more
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[去氨基-Cys1, D-Arg8]-加压素 乙酸盐 水合物CAS号: 16679-58-6 EC号: 240-726-7分子式: C46H64N14O12S2·xC2H4O2·yH2O 分子量: 1069.24IUPAC Name: See moreSMILES: C1CC(N(C1)C(=O)C2CSSCCC(=O)NC(C(=O)NC(C(=O)NC(C(=O)NC(C(=O)N2)CC(=O)N)CCC(=O)N)CC3=CC=CC=C3)CC4=CC=C(C=C4)O)C(=O)NC(CCCN=C(N)N)C(=O)NCC(=O)NInChIKey: NFLWUMRGJYTJIN-PNIOQBSNSA-NInChI: See more
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氯霉素分子式: C11H12Cl2N2O5 分子量: 323.13IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamideSMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-NInChI: 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
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氯霉素分子式: C11H12Cl2N2O5 分子量: 323.13IUPAC Name: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)propan-2-yl]acetamideSMILES: C1=CC(=CC=C1C(C(CO)NC(=O)C(Cl)Cl)O)[N+](=O)[O-]InChIKey: WIIZWVCIJKGZOK-RKDXNWHRSA-NInChI: 1S/C11H12Cl2N2O5/c12-10(13)11(18)14-8(5-16)9(17)6-1-3-7(4-2-6)15(19)20/h1-4,8-10,16-17H,5H2,(H,14,18)/t8-,9-/m1/s1
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