(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-[(1S)-1-[[(1S)-1-carbamoyl-2-phenyl-ethyl]carbamoyl]-4-(diaminomethylideneamino)butyl]hexanamide
Molecular Formula:
C32H46N8O5
InChI: InChI=1/C32H46N8O5/c1-3-4-16-24(39-31(45)27(37-21(2)41)20-23-14-9-6-10-15-23)29(43)38-25(17-11-18-36-32(34)35)30(44)40-26(28(33)42)19-22-12-7-5-8-13-22/h5-10,12-15,24-27H,3-4,11,16-20H2,1-2H3,(H2,33,42)(H,37,41)(H,38,43)(H,39,45)(H,40,44)(H4,34,35,36)/t24-,25-,26-,27-/m0/s1/f/h37-40H,33-35H2
InChIKey: InChIKey=GPNWSJNNYYTLLQ-KUWPXQMCDO
SMILES: CCCCC(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
Names:
(2S)-2-[[(2S)-2-acetamido-3-phenyl-propanoyl]amino]-N-[(1S)-1-[[(1S)-1-carbamoyl-2-phenyl-ethyl]carbamoyl]-4-(diaminomethylideneamino)butyl]hexanamide
Registries:
PubChem CID 10461566
PubChem ID 15483429
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