2,4,7-tris(oxidanylidene)-1,8-dihydropteridine-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C12=C(NC(=O)C(=N1)C(=O)O)NC(=O)NC2=O
Isomeric SMILES
C12=C(NC(=O)C(=N1)C(=O)O)NC(=O)NC2=O
InChI
InChI=1S/C7H4N4O5/c12-4-1-3(10-7(16)11-4)9-5(13)2(8-1)6(14)15/h(H,14,15)(H3,9,10,11,12,13,16)
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-[[(2-fluorophenyl)carbonyl-propyl-amino]methyl]pyrrol-1-yl]methyl]-N-[1-(phenylmethyl)piperidin-4-yl]-1,3-thiazole-4-carboxamide
- 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(propylcarbamoyl)ethanamide
- [2-[2-(2-methoxyphenyl)-1,3-bis(oxidanylidene)isoindol-5-yl]-2-oxidanylidene-ethyl] benzoate
- 3-cyclopentyl-2-[1-(4-ethylphenyl)-1-oxidanylidene-propan-2-yl]sulfanyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- N-(6-acetamido-1,3-benzothiazol-2-yl)-3-phenoxy-benzamide
- 2-(propoxycarbonylamino)ethyl N-(4-chlorophenyl)sulfonylcarbamate
- phenyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propanoate
- [2-(2-methyl-2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-bromanyl-3-methyl-1-benzofuran-2-carboxylate
- 4-(4-methoxyphenyl)-9-(1,2,3,4-tetrahydronaphthalen-1-yl)-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- 3-(4-chlorophenyl)-2-[2-(2-oxidanylidene-4-phenyl-chromen-7-yl)oxyethanoylamino]propanoic acid
