1,3-dimethyl-[1]benzofuro[2,3-g]pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=NC3=C(N=C2C(=O)N(C1=O)C)OC4=CC=CC=C43
Isomeric SMILES
CN1C2=NC3=C(N=C2C(=O)N(C1=O)C)OC4=CC=CC=C43
InChI
InChI=1S/C14H10N4O3/c1-17-11-10(13(19)18(2)14(17)20)16-12-9(15-11)7-5-3-4-6-8(7)21-12/h3-6H,1-2H3
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
- 3-(fluoranylmethyl)-3-oxidanyl-pentanedioic acid
- 9a,11a-dimethyl-1-oxidanyl-1,2,3,3a,3b,4,6,8,9,9b,10,11-dodecahydroindeno[5,4-f]quinolin-7-one
- (2R,3R)-2-[4,5-bis(oxidanyl)-2-[2,3,4-tris(oxidanyl)-6-[(2R,3R)-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-2-yl]phenyl]phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol
- 2,4-dimethoxy-6-(methoxymethyl)oxane-3,5-diol
- (E)-3-[4-(methoxymethoxy)phenyl]-1-[2,4,6-tris(methoxymethoxy)phenyl]prop-2-en-1-one
- (2R,3S,4S)-5,7-dimethoxy-2-(4-methoxyphenyl)-3,4-dihydro-2H-chromene-3,4-diol
- dimethyl-propan-2-yloxy-[(E)-3-trimethylsilylprop-1-enyl]silane
- 1-methyl-8H-pteridine-2,4,7-trione
- 3-methyl-1,8-dihydropteridine-2,4,7-trione
- 7-chloranyl-3-methyl-1H-pteridine-2,4-dione
