Molecular Formula: C7H13N3O5
InChIKey: InChIKey=MMPAYJAQJWVMJV-ZNOWCOCGDU
SMILES: C1(C(C(C(C(=O)C1O)O)O)O)N=C(N)N
Names:
CHEBI:17845
1D-1-Guanidino-1-deoxy-3-dehydro-scyllo-inositol
1-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxy-5-oxocyclohexyl]guanidine
2-[(1S,2S,3R,4S,6R)-2,3,4,6-tetrahydroxy-5-oxo-cyclohexyl]guanidine
Registries:
PubChem CID 5460106
PubChem ID 8144767