(6R,7R,7aS)-6-(6-azanyl-8-chloranyl-purin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol

Systemtic Name: (6R,7R,7aS)-6-(6-azanyl-8-chloranyl-purin-9-yl)-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Openeye Name: (6R,7R,7aS)-6-(6-amino-8-chloro-purin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol CAS Name: (6R,7R,7aS)-6-(6-amino-8-chloro-9-purinyl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol IUPAC Name: (6R,7R,7aS)-6-(6-amino-8-chloropurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol Traditional Name: (6R,7R,7aS)-6-(6-amino-8-chloro-purin-9-yl)-2-hydroxy-2-keto-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol Formula: C10H11ClN5O6P MolecularWeight: 363.651001

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(O2)N3C4=C(C(=NC=N4)N)N=C3Cl)O)OP(=O)(O1)O

Isomeric SMILES

C1C2[C@H]([C@H]([C@@H](O2)N3C4=C(C(=NC=N4)N)N=C3Cl)O)OP(=O)(O1)O

InChI

InChI=1S/C10H11ClN5O6P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,17H,1H2,(H,18,19)(H2,12,13,14)/t3?,5-,6-,9-/m1/s1