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N(omega)-phosphohypotaurocyamine

Properties

Image

Occurences in reactions

MNX_ID

MNXM5228

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₃H₈N₃O₅PS

charge

-2

mass

228.99333

reference

InChIKey

ZGZSALVJNJADDS-UHFFFAOYSA-L

InChI

InChI=1S/C3H10N3O5PS/c4-3(6-12(7,8)9)5-1-2-13(10)11/h1-2H2,(H,10,11)(H5,4,5,6,7,8,9)/p-2

SMILES

[NH2+]=C(NCCS(=O)[O-])NP(=O)([O-])[O-]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58652 chebi:58652	N(omega)-phosphohypotaurocyamine 2-{[iminio(phosphonatoamino)methyl]amino}ethanesulfinate N(omega)-phosphohypotaurocyamine(2-)
CHEBI:32989 chebi:32989	N(omega)-phosphohypotaurocyamine 2-(phosphonocarbamimidamido)ethanesulfinic acid N(omega)-Phosphohypotaurocyamine N-Phosphohypotaurocyamine
kegg.compound:C03624 keggC:C03624	N-Phosphohypotaurocyamine N(omega)-Phosphohypotaurocyamine
seed.compound:cpd19027 seedM:cpd19027	N-Phosphohypotaurocyamine N(omega)-Phosphohypotaurocyamine Nomega-phosphohypotaurocyamine
metacyc.compound:CPD-12602 metacycM:CPD-12602	Nomega-phosphohypotaurocyamine
chebi:12678 chebi:21444 chebi:7332 keggC:M_C03624 seedM:M_cpd19027	secondary/obsolete/fantasy identifier