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1-(2-azanyl-6-methyl-4-oxidanyl-1,2,3,4-tetrahydropteridin-7-yl)propane-1,2-diol

1-(2-azanyl-6-methyl-4-oxidanyl-1,2,3,4-tetrahydropteridin-7-yl)propane-1,2-diol

Systemtic Name:1-(2-azanyl-6-methyl-4-oxidanyl-1,2,3,4-tetrahydropteridin-7-yl)propane-1,2-diol
Openeye Name:1-(2-amino-4-hydroxy-6-methyl-1,2,3,4-tetrahydropteridin-7-yl)propane-1,2-diol
CAS Name:1-(2-amino-4-hydroxy-6-methyl-1,2,3,4-tetrahydropteridin-7-yl)propane-1,2-diol
IUPAC Name:1-(2-amino-4-hydroxy-6-methyl-1,2,3,4-tetrahydropteridin-7-yl)propane-1,2-diol
Traditional Name:1-(2-amino-4-hydroxy-6-methyl-1,2,3,4-tetrahydropteridin-7-yl)propane-1,2-diol
Formula: C10H17N5O3
MolecularWeight: 255.27368
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(NC(NC2O)N)N=C1C(C(C)O)O


Isomeric SMILES

CC1=NC2=C(NC(NC2O)N)N=C1C(C(C)O)O


InChI

InChI=1S/C10H17N5O3/c1-3-5(7(17)4(2)16)13-8-6(12-3)9(18)15-10(11)14-8/h4,7,9-10,15-18H,11H2,1-2H3,(H,13,14)


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