(2S)-4-[[(1S)-2-[(2-acetamido-9H-fluoren-3-yl)sulfanyl]-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]-2-amino-butanoic acid
Molecular Formula:
C25H28N4O7S
InChI: InChI=1/C25H28N4O7S/c1-13(30)28-19-9-15-8-14-4-2-3-5-16(14)17(15)10-21(19)37-12-20(24(34)27-11-23(32)33)29-22(31)7-6-18(26)25(35)36/h2-5,9-10,18,20H,6-8,11-12,26H2,1H3,(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=YDIXSUYCVQHNRZ-ZOQHRRPNDZ
SMILES: CC(=O)NC1=C(C=C2C(=C1)CC3=CC=CC=C32)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Names:
(2S)-4-[[(1S)-2-[(2-acetamido-9H-fluoren-3-yl)sulfanyl]-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]-2-amino-butanoic acid
Registries:
PubChem CID 158210
PubChem ID 10253280
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