Molecular Formula: C7H13N3O5
InChIKey: InChIKey=MMPAYJAQJWVMJV-OCBYPIHYDV
SMILES: C1(C(C(C(C(=O)C1O)O)O)O)N=C(N)N
Names:
C04673
1D-1-Guanidino-1-deoxy-3-dehydro-scyllo-inositol
2-[(1R,2R,3S,4R,6S)-2,3,4,6-tetrahydroxy-5-oxo-cyclohexyl]guanidine
Registries:
PubChem CID 440434
PubChem ID 7254