6-methyl-7,8-dihydropteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CN=CN=C2NC1
Isomeric SMILES
CC1=NC2=CN=CN=C2NC1
InChI
InChI=1S/C7H8N4/c1-5-2-9-7-6(11-5)3-8-4-10-7/h3-4H,2H2,1H3,(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
- (E)-4-cyclopropyl-4-methoxy-but-3-en-2-one
- ethyl 2-methylhepta-3,4-dienoate
- N-[2-(trifluoromethyl)quinolin-7-yl]thiophene-2-carboxamide
- ethyl 6-chloranyl-5,7-dimethyl-pyrazolo[1,5-a]pyrimidine-3-carboxylate
- (2S)-6-[(2-chlorophenyl)methoxycarbonylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid
- (2S,3R)-2-azanyl-3-oxidanyl-butanamide hydrochloride
- tert-butyl (2S)-2-azanyl-2-phenyl-ethanoate hydrochloride
- ethyl (2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate dihydrochloride
- (2S,3R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-oxidanyl-butanoic acid hydrate
- 2-chloranyl-2-nitro-ethanehydrazide
