2-azanyl-4-oxidanylidene-1H-pteridine-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C2C(=N1)NC(=NC2=O)N)C(=O)[O-]
Isomeric SMILES
C1=C(N=C2C(=N1)NC(=NC2=O)N)C(=O)[O-]
InChI
InChI=1S/C7H5N5O3/c8-7-11-4-3(5(13)12-7)10-2(1-9-4)6(14)15/h1H,(H,14,15)(H3,8,9,11,12,13)/p-1
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-[[[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-(7H-purin-6-yl)carbamoyl]amino]-3-oxidanyl-butanoic acid
- [4-(phenylcarbonyl)phenyl] N-cyclohexyl-N-[(prop-2-enoylamino)methyl]carbamate
- N-(hydroxymethyl)prop-2-enamide; (4-hydroxyphenyl)-phenyl-methanone
- N-(hydroxymethyl)-2-methyl-prop-2-enamide; (4-methoxyphenyl)-phenyl-methanone
- N-(hydroxymethyl)prop-2-enamide; 1-(4-methoxyphenyl)ethanone
- N-(hydroxymethyl)prop-2-enamide; 6-methoxy-3,4-dihydro-2H-naphthalen-1-one
- N-(hydroxymethyl)prop-2-enamide; (4-methylphenyl)-phenyl-methanone
- 2-[4-(phenylcarbonyl)phenoxy]-3-(prop-2-enoylamino)propanoic acid
- N-ethyl-N-(2-methylpropyl)cyclohexa-1,5-dien-1-amine
- 3-[butyl(ethyl)amino]phenol
