(4S)-4-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-4-carboxy-butanoyl]amino]-4-[[(2S,3S)-1-[(2S)-2-formylpyrrolidin-1-yl]-3-methyl-1-oxo-pentan-2-yl]carbamoyl]butanoic acid
Molecular Formula:
C30H43N5O9
InChI: InChI=1/C30H43N5O9/c1-3-18(2)26(30(44)35-15-7-10-20(35)17-36)34-29(43)23(12-14-25(39)40)33-28(42)22(11-13-24(37)38)32-27(41)21(31)16-19-8-5-4-6-9-19/h4-6,8-9,17-18,20-23,26H,3,7,10-16,31H2,1-2H3,(H,32,41)(H,33,42)(H,34,43)(H,37,38)(H,39,40)/t18-,20-,21-,22-,23-,26-/m0/s1/f/h32-34,37,39H
InChIKey: InChIKey=OBJHXHVWHOHMLO-LMWQNQOTDI
SMILES: CCC(C)C(C(=O)N1CCCC1C=O)NC(=O)C(CCC(=O)O)NC(=O)C(CCC(=O)O)NC(=O)C(CC2=CC=CC=C2)N
Names:
(4S)-4-[[(2S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]-4-carboxy-butanoyl]amino]-4-[[(2S,3S)-1-[(2S)-2-formylpyrrolidin-1-yl]-3-methyl-1-oxo-pentan-2-yl]carbamoyl]butanoic acid
Registries:
PubChem CID 6914585
PubChem ID 11538309
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