9-[[(5S)-2-hydroxy-2-oxo-1,4-dioxa-2λ5-phosphacyclohex-5-yl]methyl]-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine

Molecular Formula: C10H13N4O4P


InChI: InChI=1/C10H13N4O4P/c11-10-9-8(1-2-12-10)14(5-13-9)3-7-4-18-19(15,16)6-17-7/h1-2,5,7H,3-4,6H2,(H2,11,12)(H,15,16)/t7-/m0/s1/f/h15H,11H2

InChIKey: InChIKey=CMBAJRSJOGKAIX-TWHSIRSDDF
SMILES: C1C(OCP(=O)(O1)O)CN2C=NC3=C2C=CN=C3N

Names:
    9-[[(5S)-2-hydroxy-2-oxo-1,4-dioxa-2λ5-phosphacyclohex-5-yl]methyl]-4,7,9-triazabicyclo[4.3.0]nona-2,4,7,10-tetraen-5-amine

Registries:
    PubChem CID 132060
    PubChem ID 10243039