2-methylsulfanylpteridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=NC2=NC=CN=C2C(=N1)N
Isomeric SMILES
CSC1=NC2=NC=CN=C2C(=N1)N
InChI
InChI=1S/C7H7N5S/c1-13-7-11-5(8)4-6(12-7)10-3-2-9-4/h2-3H,1H3,(H2,8,10,11,12)
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-[4-(diethylamino)phenyl]-2-(2,4,6-trimethylphenoxy)ethanamide
- N2-tert-butyl-6-morpholin-4-yl-N4-(pyridin-3-ylmethyl)-1,3,5-triazine-2,4-diamine
- (4-chlorophenyl) 2,3-dimethylquinoxaline-6-carboxylate
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-4-fluoranyl-benzenesulfonamide
- 1-(2-fluorophenyl)-4-(phenylmethyl)sulfonyl-piperazine
- 2-[bis(phenylmethyl)amino]-1H-pteridin-4-one
- N-(cyclopropylcarbamothioyl)pyridine-3-carboxamide
- N-[2-(4-fluorophenyl)ethyl]furan-2-carboxamide
- 2-azanyl-1-methyl-pteridin-4-one
- N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide
