4aH-pteridine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=NC2C(=NC=NC2=S)N=C1
Isomeric SMILES
C1=NC2C(=NC=NC2=S)N=C1
InChI
InChI=1S/C6H4N4S/c11-6-4-5(9-3-10-6)8-2-1-7-4/h1-4H
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-(1,2,4-triazol-1-yl)-4H-phthalazin-1-one
- 4a,5,6,7,8,8a-hexahydro-1H-pyrido[2,3-d]pyrimidine-2,4-dione
- 6-azanyl-5-chloranyl-1,3-diazinane-2,4-dione
- 4,5,6-trimethoxy-3-oxidanyl-3H-2-benzofuran-1-one
- 5-azanyl-3-[(4-chlorophenyl)methylsulfanyl]-1H-pyrazole-4-carboxamide
- 5,6-bis(azanyl)-5H-pyrimidin-4-one
- 3-azanyl-5,6,7,8-tetrahydro-3H-quinolin-2-one
- (13aS)-2,3,9,10-tetramethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-7-ium iodide
- 3-(trifluoromethyl)-5,7a-dihydro-3H-pyrazolo[4,3-c]pyridine
- 8-chloranyl-8H-pyrido[3,4-d]pyrimidin-4-one
