6,7,7-trimethyl-8H-pteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CN=CN=C2NC1(C)C
Isomeric SMILES
CC1=NC2=CN=CN=C2NC1(C)C
InChI
InChI=1S/C9H12N4/c1-6-9(2,3)13-8-7(12-6)4-10-5-11-8/h4-5H,1-3H3,(H,10,11,13)
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
- N4-methylpteridine-4,7-diamine
- 6-methylpteridine-4,7-diamine
- 7-ethyl-1H-pteridin-4-one
- 6,7-dimethyl-1H-pteridin-2-one
- 3-azanylidene-4-oxidanyl-6-[(Z)-prop-1-enyl]pyrazine-2-carbonitrile
- 3-methylpyrazino[2,3-d]pyridazine-5,8-diamine
- 2-methyl-3-propyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
- 2,3,6-trimethyl-1,4-dihydrocyclopenta[b]pyrazin-5-one
- 2,3-diethyl-6,7-dihydro-5H-cyclopenta[b]pyrazine
- (2E)-2-(6-methyl-3,4-dihydro-2H-pyrrolo[1,2-a]pyrazin-1-ylidene)ethanal
