4,6-dimethylpteridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CN=C2C(=N1)C(=NC=N2)C
Isomeric SMILES
CC1=CN=C2C(=N1)C(=NC=N2)C
InChI
InChI=1S/C8H8N4/c1-5-3-9-8-7(12-5)6(2)10-4-11-8/h3-4H,1-2H3
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
- N-[5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-1-(1,3-benzothiazol-2-yl)-1-oxidanylidene-pentan-2-yl]-1-methylsulfonyl-4-phenylmethoxy-pyrrolidine-2-carboxamide
- 6-(1-methylpiperidin-4-yl)oxy-3,4-dihydro-2H-isoquinolin-1-one
- 7-ethylnaphthalene-2-carboximidamide
- N'-[4-azanyl-5-(1,3-benzothiazol-2-yl)-5-oxidanyl-pentyl]ethanimidamide
- methyl 3-(3-carbamimidoylphenyl)-2-methyl-propanoate
- N'-[4-azanyl-5-(1,3-benzothiazol-2-yl)-5-oxidanylidene-pentyl]ethanimidamide
- methyl 3-(7-carbamimidoylnaphthalen-2-yl)-2-methyl-propanoate
- tert-butyl N-[5-(1-azanylethylideneamino)-1-(1,3-benzothiazol-2-yl)-1-oxidanyl-pentan-2-yl]carbamate
- methyl 3-(7-ethanimidoylnaphthalen-2-yl)-2-methyl-propanoate
- tert-butyl N-[5-[[azanyl-[(4-methylphenyl)sulfonylamino]methylidene]amino]-1-(1,3-benzothiazol-2-yl)-1-oxidanyl-pentan-2-yl]carbamate
