WHO基本药物配体 - 小分子和化合物库

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[去氨基-Cys1, D-Arg8]-加压素乙酸盐水合物
- ≥97%(HPLC)
CAS号: 16679-58-6 EC号: 240-726-7

分子式: C₄₆H₆₄N₁₄O₁₂S₂·xC₂H₄O₂·yH₂O 分子量: 1069.24

IUPAC Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6See more

SMILES: 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)N

InChIKey: NFLWUMRGJYTJIN-PNIOQBSNSA-N

InChI: 1S/C46H64N14O12S2/c47-35(62)15-14-29-40(67)58-32(22-36(48)63)43(70)59-33(45(72)60-18-5-9-34(60)44(71)56-28(8-4-17-52-46(50)51)39(66)53-23-37(49)64)24-74-73-19-16-38(65)54-30(21-26-10-12-27(61)13-11-26See more
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木霉唑啉
- ≥96%
CAS号: 526-36-3 Compound CID : 5709

分子式: C₁₆H₂₄N₂ 分子量: 244.37

IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole

SMILES: CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C

InChIKey: HUCJFAOMUPXHDK-UHFFFAOYSA-N

InChI: 1S/C16H24N2/c1-11-8-13(16(3,4)5)9-12(2)14(11)10-15-17-6-7-18-15/h8-9H,6-7,10H2,1-5H3,(H,17,18)
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[去氨基-Cys1, D-Arg8]-加压素乙酸盐水合物
- 10mM in Water
CAS号: 16679-58-6 EC号: 240-726-7

分子式: C₄₆H₆₄N₁₄O₁₂S₂·xC₂H₄O₂·yH₂O 分子量: 1069.24

IUPAC Name: (2S)-N-[(2R)-1-[(2-amino-2-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(4R,7S,10S,13S,16S)-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-hydroxyphenyl)methyl]-6See more

SMILES: 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)N

InChIKey: NFLWUMRGJYTJIN-PNIOQBSNSA-N

InChI: 1S/C46H64N14O12S2/c47-35(62)15-14-29-40(67)58-32(22-36(48)63)43(70)59-33(45(72)60-18-5-9-34(60)44(71)56-28(8-4-17-52-46(50)51)39(66)53-23-37(49)64)24-74-73-19-16-38(65)54-30(21-26-10-12-27(61)13-11-26See more
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木霉唑啉
- 10mM in DMSO
CAS号: 526-36-3 Compound CID : 5709

分子式: C₁₆H₂₄N₂ 分子量: 244.37

IUPAC Name: 2-[(4-tert-butyl-2,6-dimethylphenyl)methyl]-4,5-dihydro-1H-imidazole

SMILES: CC1=CC(=CC(=C1CC2=NCCN2)C)C(C)(C)C

InChIKey: HUCJFAOMUPXHDK-UHFFFAOYSA-N

InChI: 1S/C16H24N2/c1-11-8-13(16(3,4)5)9-12(2)14(11)10-15-17-6-7-18-15/h8-9H,6-7,10H2,1-5H3,(H,17,18)
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