2-azanyl-6-[(1R,2S)-1,2-bis(oxidanyl)propyl]-3-methyl-pteridin-4-one

Systemtic Name: 2-azanyl-6-[(1R,2S)-1,2-bis(oxidanyl)propyl]-3-methyl-pteridin-4-one Openeye Name: 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-3-methyl-pteridin-4-one CAS Name: 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-3-methyl-4-pteridinone IUPAC Name: 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-3-methylpteridin-4-one Traditional Name: 2-amino-6-[(1R,2S)-1,2-dihydroxypropyl]-3-methyl-pteridin-4-one Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CN=C2C(=N1)C(=O)N(C(=N2)N)C)O)O

Isomeric SMILES

C[C@@H]([C@@H](C1=CN=C2C(=N1)C(=O)N(C(=N2)N)C)O)O

InChI

InChI=1S/C10H13N5O3/c1-4(16)7(17)5-3-12-8-6(13-5)9(18)15(2)10(11)14-8/h3-4,7,16-17H,1-2H3,(H2,11,12,14)/t4-,7-/m0/s1