4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; 10H-phenoxazine

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrimidin-2-one; 10H-phenoxazine Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 10H-phenoxazine CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone; 10H-phenoxazine IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one; 10H-phenoxazine Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one; 10H-phenoxazine Formula: C21H22N4O6 MolecularWeight: 426.42258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC3=CC=CC=C3O2.C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)NC3=CC=CC=C3O2.C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C12H9NO.C9H13N3O5/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)14-11;10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-8,13H;1-2,4,6-8,13-15H,3H2,(H2,10,11,16)