acetic acid; (2R)-N-[(1S)-4-amino-1-(methylcarbamoyl)butyl]-3-[3-[4-(diaminomethylideneamino)phenyl]propyl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
Molecular Formula:
C28H49N7O8
InChI: InChI=1/C24H41N7O4.2C2H4O2/c1-15(2)14-19(21(32)30-20(8-5-13-25)23(34)28-3)18(22(33)31-35)7-4-6-16-9-11-17(12-10-16)29-24(26)27;2*1-2(3)4/h9-12,15,18-20,35H,4-8,13-14,25H2,1-3H3,(H,28,34)(H,30,32)(H,31,33)(H4,26,27,29);2*1H3,(H,3,4)/t18u,19-,20+;;/m1../s1/f/h28,30-31H,26-27H2;2*3H
InChIKey: InChIKey=OMHONESLFDHMSU-KZYWWHRRDM
SMILES: CC(C)CC(C(CCCC1=CC=C(C=C1)N=C(N)N)C(=O)NO)C(=O)NC(CCCN)C(=O)NC.CC(=O)O.CC(=O)O
Names:
acetic acid; (2R)-N-[(1S)-4-amino-1-(methylcarbamoyl)butyl]-3-[3-[4-(diaminomethylideneamino)phenyl]propyl]-N'-hydroxy-2-(2-methylpropyl)butanediamide
Registries:
PubChem CID 9895146
PubChem ID 14862930
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