2-[[(2S)-4-benzo[1,3]dioxol-5-yl-1-hydroxy-5-(sulfanylmethyl)pyrrolidine-2-carbonyl]amino]acetic acid
Molecular Formula:
C15H18N2O6S
InChI: InChI=1/C15H18N2O6S/c18-14(19)5-16-15(20)10-4-9(11(6-24)17(10)21)8-1-2-12-13(3-8)23-7-22-12/h1-3,9-11,21,24H,4-7H2,(H,16,20)(H,18,19)/t9u,10-,11u/m0/s1/f/h16,18H
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
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