(2S)-2,6-diamino-N-[(1S)-1-[[(1S,2S)-1-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]carbamoylmethylcarbamoyl]-2-methyl-butyl]carbamoyl]-2-phenyl-ethyl]hexanamide
Molecular Formula:
C34H58N8O6S
InChI: InChI=1/C34H58N8O6S/c1-6-22(4)29(42-33(47)27(19-23-12-8-7-9-13-23)41-31(45)24(36)14-10-11-16-35)34(48)38-20-28(43)39-26(18-21(2)3)32(46)40-25(30(37)44)15-17-49-5/h7-9,12-13,21-22,24-27,29H,6,10-11,14-20,35-36H2,1-5H3,(H2,37,44)(H,38,48)(H,39,43)(H,40,46)(H,41,45)(H,42,47)/t22-,24-,25-,26-,27-,29-/m0/s1/f/h38-42H,37H2
InChIKey: InChIKey=UCWISUCKJRPWFZ-YIGBOKRBDW
SMILES: CCC(C)C(C(=O)NCC(=O)NC(CC(C)C)C(=O)NC(CCSC)C(=O)N)NC(=O)C(CC1=CC=CC=C1)NC(=O)C(CCCCN)N
Names:
(2S)-2,6-diamino-N-[(1S)-1-[[(1S,2S)-1-[[(1S)-1-[[(1S)-1-carbamoyl-3-methylsulfanyl-propyl]carbamoyl]-3-methyl-butyl]carbamoylmethylcarbamoyl]-2-methyl-butyl]carbamoyl]-2-phenyl-ethyl]hexanamide
Registries:
PubChem CID 151058
PubChem ID 10250995
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