(4S)-4-amino-4-[[(1S,2R)-1-[[(1S)-1-[[(1S)-3-carbamoyl-1-[[(1S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]carbamoyl]-2-phenyl-ethyl]carbamoyl]propyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]butanoic acid
Molecular Formula:
C35H56N10O11
InChI: InChI=1/C35H56N10O11/c1-18(2)16-24(44-33(54)28(19(3)46)45-29(50)21(36)11-14-27(48)49)31(52)41-22(12-13-26(37)47)30(51)43-25(17-20-8-5-4-6-9-20)32(53)42-23(34(55)56)10-7-15-40-35(38)39/h4-6,8-9,18-19,21-25,28,46H,7,10-17,36H2,1-3H3,(H2,37,47)(H,41,52)(H,42,53)(H,43,51)(H,44,54)(H,45,50)(H,48,49)(H,55,56)(H4,38,39,40)/t19-,21+,22+,23+,24+,25+,28+/m1/s1/f/h41-45,48,55H,37-39H2
InChIKey: InChIKey=YQULRRSRYXBMGC-AZQADPALDA
SMILES: CC(C)CC(C(=O)NC(CCC(=O)N)C(=O)NC(CC1=CC=CC=C1)C(=O)NC(CCCN=C(N)N)C(=O)O)NC(=O)C(C(C)O)NC(=O)C(CCC(=O)O)N
Names:
(4S)-4-amino-4-[[(1S,2R)-1-[[(1S)-1-[[(1S)-3-carbamoyl-1-[[(1S)-1-[[(1S)-1-carboxy-4-(diaminomethylideneamino)butyl]carbamoyl]-2-phenyl-ethyl]carbamoyl]propyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-hydroxy-propyl]carbamoyl]butanoic acid
Registries:
PubChem CID 10306079
PubChem ID 15312753
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