4-azanyl-8-[(3S)-5-(hydroxymethyl)-4-methylidene-3-oxidanyl-oxolan-2-yl]pyrido[2,3-d]pyrimidin-5-one

Systemtic Name: 4-azanyl-8-[(3S)-5-(hydroxymethyl)-4-methylidene-3-oxidanyl-oxolan-2-yl]pyrido[2,3-d]pyrimidin-5-one Openeye Name: 4-amino-8-[(3S)-3-hydroxy-5-(hydroxymethyl)-4-methylene-tetrahydrofuran-2-yl]pyrido[2,3-d]pyrimidin-5-one CAS Name: 4-amino-8-[(3S)-3-hydroxy-5-(hydroxymethyl)-4-methylene-2-oxolanyl]-5-pyrido[2,3-d]pyrimidinone IUPAC Name: 4-amino-8-[(3S)-3-hydroxy-5-(hydroxymethyl)-4-methylideneoxolan-2-yl]pyrido[2,3-d]pyrimidin-5-one Traditional Name: 4-amino-8-[(3S)-3-hydroxy-4-methylene-5-methylol-tetrahydrofuran-2-yl]pyrido[2,3-d]pyrimidin-5-one Formula: C13H14N4O4 MolecularWeight: 290.27466

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(OC(C1O)N2C=CC(=O)C3=C2N=CN=C3N)CO

Isomeric SMILES

C=C1[C@@H](C(OC1CO)N2C=CC(=O)C3=C2N=CN=C3N)O

InChI

InChI=1S/C13H14N4O4/c1-6-8(4-18)21-13(10(6)20)17-3-2-7(19)9-11(14)15-5-16-12(9)17/h2-3,5,8,10,13,18,20H,1,4H2,(H2,14,15,16)/t8?,10-,13?/m0/s1