(2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-[2-hydroxy-3-(4-nitrophenoxy)propyl]sulfanyl-ethyl]carbamoyl]butanoic acid
Molecular Formula:
C19H26N4O10S
InChI: InChI=1/C19H26N4O10S/c20-14(19(29)30)5-6-16(25)22-15(18(28)21-7-17(26)27)10-34-9-12(24)8-33-13-3-1-11(2-4-13)23(31)32/h1-4,12,14-15,24H,5-10,20H2,(H,21,28)(H,22,25)(H,26,27)(H,29,30)/t12?,14-,15-/m0/s1/f/h21-22,26,29H
InChIKey: InChIKey=RIGGYUBYQPLACK-IDYGRAJSDL
SMILES: C1=CC(=CC=C1[N+](=O)[O-])OCC(CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)O
Names:
(2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-[2-hydroxy-3-(4-nitrophenoxy)propyl]sulfanyl-ethyl]carbamoyl]butanoic acid
Registries:
PubChem CID 171954
PubChem ID 10257745
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