SDCCGMLS-0066658.P001

Molecular Formula: C₁₁H₂₀N₄O₆

InChI: InChI=1/C11H20N4O6/c12-6(9(18)19)2-1-5-14-11(13)15-7(10(20)21)3-4-8(16)17/h6-7H,1-5,12H2,(H,16,17)(H,18,19)(H,20,21)(H3,13,14,15)/t6-,7u/m0/s1/f/h15-16,18,20H,13H2/b14-11+

InChIKey: InChIKey=BZUMXZRZGXIMHD-KACHUGRZDS
SMILES: C(CC(C(=O)O)N)CN=C(N)NC(CCC(=O)O)C(=O)O

Names:
    SDCCGMLS-0066658.P001
    2-[[N'-[(4S)-4-amino-4-carboxy-butyl]carbamimidoyl]amino]pentanedioic acid

Registries:
    PubChem CID 6708750
    PubChem ID 11537678