(2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-formamidopropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid

Molecular Formula: C18H31N5O6


InChI: InChI=1/C18H31N5O6/c1-11(20-10-24)15(25)21-12(2)17(27)23-9-5-7-14(23)16(26)22-13(18(28)29)6-3-4-8-19/h10-14H,3-9,19H2,1-2H3,(H,20,24)(H,21,25)(H,22,26)(H,28,29)/t11-,12-,13-,14-/m0/s1/f/h20-22,28H

InChIKey: InChIKey=QMQOULNLXUTAGV-DARLZGCGDM
SMILES: CC(C(=O)NC(C)C(=O)N1CCCC1C(=O)NC(CCCCN)C(=O)O)NC=O

Names:
    (2S)-6-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-formamidopropanoyl]amino]propanoyl]pyrrolidine-2-carbonyl]amino]hexanoic acid

Registries:
    PubChem CID 6852152
    PubChem ID 11532115