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InChIKey | RMRKEMHUAGATCC-UHFFFAOYSA-O |
InChI | InChI=1S/C4H10N3O5P/c1-7(2-3(8)9)4(5)6-13(10,11)12/h2H2,1H3,(H5,5,6,8,9,10,11,12)/p+1 |
SMILES | C[N+](CC(O)=O)=C(N)NP(O)(O)=O |
#reac | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 0 |
Distinct compatimentalized reactions in models | 0 |
Identifier | Description |
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hmdb:HMDB0062567 | N-phosphocreatinate(2-) [amino(phosphonoamino)methylidene](carboxymethyl)methylazanium |
hmdb:HMDB62567 | secondary/obsolete/fantasy identifier |