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
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