(2R,3S)-N-[(1S)-4-[[amino-(pyridin-2-ylsulfonylamino)methylidene]amino]-1-(1,3-thiazol-2-ylcarbamoyl)butyl]-3-(formyl-hydroxy-amino)-2-(2-methylpropyl)hexanamide
Molecular Formula:
C25H38N8O6S2
InChI: InChI=1/C25H38N8O6S2/c1-4-8-20(33(37)16-34)18(15-17(2)3)22(35)30-19(23(36)31-25-29-13-14-40-25)9-7-12-28-24(26)32-41(38,39)21-10-5-6-11-27-21/h5-6,10-11,13-14,16-20,37H,4,7-9,12,15H2,1-3H3,(H,30,35)(H3,26,28,32)(H,29,31,36)/t18-,19+,20+/m1/s1/f/h30-32H,26H2/b28-24+
InChIKey: InChIKey=JERYKMOBMXUTFQ-PIFGEPOJDG
SMILES: CCCC(C(CC(C)C)C(=O)NC(CCCN=C(N)NS(=O)(=O)C1=CC=CC=N1)C(=O)NC2=NC=CS2)N(C=O)O
Names:
(2R,3S)-N-[(1S)-4-[[amino-(pyridin-2-ylsulfonylamino)methylidene]amino]-1-(1,3-thiazol-2-ylcarbamoyl)butyl]-3-(formyl-hydroxy-amino)-2-(2-methylpropyl)hexanamide
Registries:
PubChem CID 10886607
PubChem ID 15932852
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