(2S)-4-[[(1S)-2-[(2-acetamido-9H-fluoren-1-yl)sulfanyl]-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]-2-amino-butanoic acid
Molecular Formula:
C25H28N4O7S
InChI: InChI=1/C25H28N4O7S/c1-13(30)28-19-8-6-16-15-5-3-2-4-14(15)10-17(16)23(19)37-12-20(24(34)27-11-22(32)33)29-21(31)9-7-18(26)25(35)36/h2-6,8,18,20H,7,9-12,26H2,1H3,(H,27,34)(H,28,30)(H,29,31)(H,32,33)(H,35,36)/t18-,20-/m0/s1/f/h27-29,32,35H
InChIKey: InChIKey=NAADUWKMHJMFFH-ZOQHRRPNDP
SMILES: CC(=O)NC1=C(C2=C(C=C1)C3=CC=CC=C3C2)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Names:
(2S)-4-[[(1S)-2-[(2-acetamido-9H-fluoren-1-yl)sulfanyl]-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]-2-amino-butanoic acid
Registries:
PubChem CID 158209
PubChem ID 10253279
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