(6S,7R)-2-azanyl-6,7-dimethyl-5,6,7,8-tetrahydropteridine-1,3,5-triium-4-ol

Systemtic Name: (6S,7R)-2-azanyl-6,7-dimethyl-5,6,7,8-tetrahydropteridine-1,3,5-triium-4-ol Openeye Name: (6S,7R)-2-amino-6,7-dimethyl-5,6,7,8-tetrahydropteridine-1,3,5-triium-4-ol CAS Name: (6S,7R)-2-amino-6,7-dimethyl-5,6,7,8-tetrahydropteridine-1,3,5-triium-4-ol IUPAC Name: (6S,7R)-2-amino-6,7-dimethyl-5,6,7,8-tetrahydropteridine-1,3,5-triium-4-ol Traditional Name: (6S,7R)-2-amino-6,7-dimethyl-5,6,7,8-tetrahydropteridine-1,3,5-triium-4-ol Formula: C8H16N5O+3 MolecularWeight: 198.24554

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC2=C([NH2+]1)C(=[NH+]C(=[NH+]2)N)O)C

Isomeric SMILES

C[C@H]1[C@H](NC2=C([NH2+]1)C(=[NH+]C(=[NH+]2)N)O)C

InChI

InChI=1S/C8H13N5O/c1-3-4(2)11-6-5(10-3)7(14)13-8(9)12-6/h3-4,10H,1-2H3,(H4,9,11,12,13,14)/p+3/t3-,4+/m0/s1