MF: C11H18N2O5S
MW: 290.34g/mol
IUPAC Name: (2S)-2-amino-5-[[(1R)-1-carboxy-2-prop-2-enylsulfanylethyl]amino]-5-oxopentanoic acid
Isomeric SMILES: C=CCSC[C@@H](C(=O)O)NC(=O)CC[C@@H](C(=O)O)N
InChIKey: FUTHBNRZCFKVQZ-YUMQZZPRSA-N
InChI: InChI=1S/C11H18N2O5S/c1-2-5-19-6-8(11(17)18)13-9(14)4-3-7(12)10(15)16/h2,7-8H,1,3-6,12H2,(H,13,14)(H,15,16)(H,17,18)/t7-,8-/m0/s1
