(6S)-2-azanyl-6-[(1S,2S)-1,2-bis(oxidanyl)propyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one

Systemtic Name: (6S)-2-azanyl-6-[(1S,2S)-1,2-bis(oxidanyl)propyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one Openeye Name: (6S)-2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one CAS Name: (6S)-2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one IUPAC Name: (6S)-2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one Traditional Name: (6S)-2-amino-6-[(1S,2S)-1,2-dihydroxypropyl]-5,6,7,8-tetrahydro-1H-pteridin-4-one Formula: C9H15N5O3 MolecularWeight: 241.2471

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CNC2=C(N1)C(=O)N=C(N2)N)O)O

Isomeric SMILES

C[C@@H]([C@H]([C@@H]1CNC2=C(N1)C(=O)N=C(N2)N)O)O

InChI

InChI=1S/C9H15N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3-4,6,12,15-16H,2H2,1H3,(H4,10,11,13,14,17)/t3-,4-,6+/m0/s1