Molecular Formula: C15H18N2O6S
InChIKey: InChIKey=IFPDMYFQTNXKKD-ZFFAKWQZDK
SMILES: C1C(C(N(C1C(=O)NCC(=O)O)O)CS)C2=CC3=C(C=C2)OCO3
Names:
C01313
(S)-N-[3-(3,4-Methylenedioxyphenyl)-2-(mercaptomethyl)-1-oxoprolyl]glycine
2-[[(2S)-4-benzo[1,3]dioxol-5-yl-1-hydroxy-5-(sulfanylmethyl)pyrrolidine-2-carbonyl]amino]acetic acid
Registries:
PubChem CID 439482
PubChem ID 4528