N-Phosphohypotaurocyamine

InChI: InChI=1/C3H10N3O6PS/c4-3(6-13(7,8)9)5-1-2-14(10,11)12/h1-2H2,(H,10,11,12)(H5,4,5,6,7,8,9)/p+1

InChIKey: InChIKey=JOYGYOHHMWVUFM-IKLDFBCSAI
SMILES: OP(O)(=O)NC(=[NH2+])NCCS(O)(=O)=O

Names:
    Nω-phosphohypotaurocyamine
    N(omega)-Phosphohypotaurocyamine
    N(omega)-phosphohypotaurocyamine
    N-Phosphohypotaurocyamine

Registries:
    PubChem CID 440066
    ChEBI 32989
    Kegg C03624
    PubChem ID 6408