NSC157722
Molecular Formula:
C18H22N5O6P
InChI: InChI=1/C12H16N5O6P.C6H6/c1-2-20-24(19)21-3-6-9(23-24)8(18)12(22-6)17-5-16-7-10(13)14-4-15-11(7)17;1-2-4-6-5-3-1/h4-6,8-9,12,18H,2-3H2,1H3,(H2,13,14,15);1-6H/f/h13H2;
InChIKey: InChIKey=IRTSOWBBYWGRAO-CHUBEIQYCG
SMILES: CCOP1(=O)OCC2C(O1)C(C(O2)N3C=NC4=C3N=CN=C4N)O.C1=CC=CC=C1
Names:
NSC157722
8-(6-aminopurin-9-yl)-3-ethoxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]nonan-9-ol; benzene
Registries:
PubChem CID 5458341
PubChem ID 8140374
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