3-amino-3-[[1-[[2-carbamoyl-1-[[1-[[1-[[1-[(1-carbamoyl-2-phenyl-ethyl)carbamoyl]-4-(diaminomethylideneamino)butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-phenyl-ethyl]carbamoyl]ethyl]carbamoyl]-4-(diaminomethylideneamino)butyl]carbamoyl]propanoic acid
Molecular Formula:
C44H67N15O10
InChI: InChI=1/C44H67N15O10/c1-24(2)19-31(40(67)55-29(16-10-18-53-44(50)51)38(65)56-30(36(47)63)20-25-11-5-3-6-12-25)57-41(68)32(21-26-13-7-4-8-14-26)58-42(69)33(23-34(46)60)59-39(66)28(15-9-17-52-43(48)49)54-37(64)27(45)22-35(61)62/h3-8,11-14,24,27-33H,9-10,15-23,45H2,1-2H3,(H2,46,60)(H2,47,63)(H,54,64)(H,55,67)(H,56,65)(H,57,68)(H,58,69)(H,59,66)(H,61,62)(H4,48,49,52)(H4,50,51,53)/f/h54-59,61H,46-51H2
InChIKey: InChIKey=DWSQPUHNGRSXSJ-BJXXHYSFCA
SMILES: CC(C)CC(C(=O)NC(CCCN=C(N)N)C(=O)NC(CC1=CC=CC=C1)C(=O)N)NC(=O)C(CC2=CC=CC=C2)NC(=O)C(CC(=O)N)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N
Names:
3-amino-3-[[1-[[2-carbamoyl-1-[[1-[[1-[[1-[(1-carbamoyl-2-phenyl-ethyl)carbamoyl]-4-(diaminomethylideneamino)butyl]carbamoyl]-3-methyl-butyl]carbamoyl]-2-phenyl-ethyl]carbamoyl]ethyl]carbamoyl]-4-(diaminomethylideneamino)butyl]carbamoyl]propanoic acid
Registries:
PubChem CID 4141524
PubChem ID 6077798
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