(2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-[[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]sulfanyl]ethyl]carbamoyl]butanoic acid

Molecular Formula: C18H26N4O7S


InChI: InChI=1/C18H26N4O7S/c19-11(18(28)29)1-2-14(24)21-12(17(27)20-7-15(25)26)9-30-13-4-6-22-5-3-10(8-23)16(13)22/h3,5,11-13,23H,1-2,4,6-9,19H2,(H,20,27)(H,21,24)(H,25,26)(H,28,29)/t11-,12-,13+/m0/s1/f/h20-21,25,28H

InChIKey: InChIKey=VGNGDXGMOUMTSQ-YUSIASRRDF
SMILES: C1CN2C=CC(=C2C1SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)CO

Names:
    (2S)-2-amino-4-[[(1S)-1-(carboxymethylcarbamoyl)-2-[[(1R)-7-(hydroxymethyl)-2,3-dihydro-1H-pyrrolizin-1-yl]sulfanyl]ethyl]carbamoyl]butanoic acid

Registries:
    PubChem CID 125139
    PubChem ID 10241265