5-methyl-7,8-dihydro-6H-pteridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCNC2=NC=NC=C21
Isomeric SMILES
CN1CCNC2=NC=NC=C21
InChI
InChI=1S/C7H10N4/c1-11-3-2-9-7-6(11)4-8-5-10-7/h4-5H,2-3H2,1H3,(H,8,9,10)
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
- 5-methyl-1,3-thiazole-2-sulfonamide
- 6-azanyl-5-chloranyl-1H-pyrimidin-4-one
- 3-methanoyl-1,2,4-triazole-1-sulfonamide
- (2E)-2-(4-oxidanylidene-1H-pyrimidin-2-ylidene)ethanal
- (1R,2S)-2-oxidanylcyclohexane-1-sulfonamide
- 2-ethoxypyrimidin-5-amine
- 5-ethyl-1H-1,2,4-triazole-3-sulfonamide
- N5,N5-dimethylpyrimidine-2,5-diamine
- 4-azanylthiophene-2-sulfonamide
- 4-isocyanato-2,6-dimethyl-pyrimidine
