4-methoxy-7-phenyl-pteridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=NC2=NC(=CN=C21)C3=CC=CC=C3
Isomeric SMILES
COC1=NC=NC2=NC(=CN=C21)C3=CC=CC=C3
InChI
InChI=1S/C13H10N4O/c1-18-13-11-12(15-8-16-13)17-10(7-14-11)9-5-3-2-4-6-9/h2-8H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)methoxy]ethanoic acid
- 7-(3-chlorophenyl)-1H-pteridin-4-one
- 2-methoxy-2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethanamide
- 7-(3-methylphenyl)-1H-pteridin-4-one
- 3-[[5-(carboxymethyloxymethyl)-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-7-[[2-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- ethyl 4-methyl-3-sulfanylidene-1,2,4-triazolidine-1-carboxylate
- 7-[[2-azanyl-2-(4-hydroxyphenyl)ethanoyl]amino]-3-[[5-(carboxymethyloxymethyl)-4-methyl-1,2,4-triazol-3-yl]sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-methoxy-2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)ethanoic acid
- 9,10-dimethoxy-7-(sulfamoylamino)-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine
- 9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-7-amine
