(2S)-N-[(1S)-1-carbamoyl-2-phenyl-ethyl]-5-(diaminomethylideneamino)-2-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]pentanamide
Molecular Formula:
C27H35N7O4S
InChI: InChI=1/C27H35N7O4S/c1-34(2)23-14-6-12-20-19(23)11-7-15-24(20)39(37,38)33-21(13-8-16-31-27(29)30)26(36)32-22(25(28)35)17-18-9-4-3-5-10-18/h3-7,9-12,14-15,21-22,33H,8,13,16-17H2,1-2H3,(H2,28,35)(H,32,36)(H4,29,30,31)/t21-,22-/m0/s1/f/h32H,28-30H2
InChIKey: InChIKey=FIRAIPQYHFPMIJ-VHINWEQLDZ
SMILES: CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC(CCCN=C(N)N)C(=O)NC(CC3=CC=CC=C3)C(=O)N
Names:
(2S)-N-[(1S)-1-carbamoyl-2-phenyl-ethyl]-5-(diaminomethylideneamino)-2-[(5-dimethylaminonaphthalen-1-yl)sulfonylamino]pentanamide
Registries:
PubChem CID 3082992
PubChem ID 15334883
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