4-methyl-5,6,7,8-tetrahydropteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NC=N1)NCCN2
Isomeric SMILES
CC1=C2C(=NC=N1)NCCN2
InChI
InChI=1S/C7H10N4/c1-5-6-7(11-4-10-5)9-3-2-8-6/h4,8H,2-3H2,1H3,(H,9,10,11)
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
- 4-methyl-7,8-dihydro-6H-pteridine-5-carbaldehyde
- 4-methyl-8-(phenylmethyl)-6,7-dihydropteridine-5-carbaldehyde
- 1-(4-methyl-7,8-dihydro-6H-pteridin-5-yl)ethanone
- 1-[4-methyl-8-(phenylmethyl)-6,7-dihydropteridin-5-yl]ethanone
- 1-(8-ethanoyl-4-methyl-6,7-dihydropteridin-5-yl)ethanone
- 2-chloranyl-8-ethyl-4-methyl-6,7-dihydro-5H-pteridine
- 5,6,7,8-tetrahydro-1H-pteridin-2-one
- 5,6,7,8-tetrahydro-1H-pteridin-4-one
- 2-azanyl-6,7-dimethyl-4-oxidanylidene-1,6,7,8-tetrahydropteridine-5-carbaldehyde
- 5-ethyl-2,3-dihydro-1H-pyrrole
