KBio2_001411

Molecular Formula: C₁₅H₂₃N₅O₄

InChI: InChI=1/C15H23N5O4/c16-11(8-9-3-5-10(21)6-4-9)13(22)20-12(14(23)24)2-1-7-19-15(17)18/h3-6,11-12,21H,1-2,7-8,16H2,(H,20,22)(H,23,24)(H4,17,18,19)/t11-,12+/m0/s1/f/h20,23H,17-18H2

InChIKey: InChIKey=JXNRXNCCROJZFB-FOOPFHIJDS
SMILES: C1=CC(=CC=C1CC(C(=O)NC(CCCN=C(N)N)C(=O)O)N)O

Names:
    KBio2_001411
    (2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Registries:
    PubChem CID 155578
    PubChem ID 11363825