2-[[2-[[2-[(2-sulfanylacetyl)amino]acetyl]amino]acetyl]amino]acetic acid
Molecular Formula:
C8H13N3O5S
InChI: InChI=1/C8H13N3O5S/c12-5(2-10-7(14)4-17)9-1-6(13)11-3-8(15)16/h17H,1-4H2,(H,9,12)(H,10,14)(H,11,13)(H,15,16)/f/h9-11,15H
InChIKey: InChIKey=RXACEEPNTRHYBQ-SGOZMDJJCJ
SMILES: C(C(=O)NCC(=O)O)NC(=O)CNC(=O)CS
Names:
2-[[2-[[2-[(2-sulfanylacetyl)amino]acetyl]amino]acetyl]amino]acetic acid
Registries:
PubChem CID 60778
PubChem ID 8187049
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