(2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-[(2R)-2-hydroxypropanoyl]sulfanyl-ethyl]carbamoyl]butanoic acid
Molecular Formula:
C13H21N3O8S
InChI: InChI=1/C13H21N3O8S/c1-6(17)13(24)25-5-8(11(21)15-4-10(19)20)16-9(18)3-2-7(14)12(22)23/h6-8,17H,2-5,14H2,1H3,(H,15,21)(H,16,18)(H,19,20)(H,22,23)/t6-,7+,8+/m1/s1/f/h15-16,19,22H
InChIKey: InChIKey=VDYDCVUWILIYQF-FYJMRKGJDY
SMILES: CC(C(=O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)O
Names:
(2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-[(2R)-2-hydroxypropanoyl]sulfanyl-ethyl]carbamoyl]butanoic acid
Registries:
PubChem CID 440018
PubChem ID 10298514
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