8,9-dihydro-[1,3]thiazolo[3,2-a]pteridin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CSC2=NC(=O)C3=NC=CN=C3N21
Isomeric SMILES
C1CSC2=NC(=O)C3=NC=CN=C3N21
InChI
InChI=1S/C8H6N4OS/c13-7-5-6(10-2-1-9-5)12-3-4-14-8(12)11-7/h1-2H,3-4H2
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
- 2,3-dimethyl-8,9-dihydro-[1,3]thiazolo[3,2-a]pteridin-5-one
- 2-ethoxy-1-(phenylmethyl)-1,2$l^{5}-azaphosphinane 2-oxide
- N-[4-bromanylbutyl(phenyl)phosphoryl]-1-phenyl-methanamine
- 2-phenyl-1-(phenylmethyl)-1,2$l^{5}-azaphosphinane 2-oxide
- 2-phenyl-1,2$l^{5}-azaphosphinane 2-oxide
- 2-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-1,3,4-thiadiazole
- 5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-amine
- methyl N-[5-[(2-methyl-5-nitro-imidazol-1-yl)methyl]-1,3,4-thiadiazol-2-yl]carbamate
- [8-acetyloxy-7-(1,8-diacetyloxy-6-methyl-naphthalen-2-yl)-3-methyl-naphthalen-1-yl] ethanoate
- 3-(2-methoxy-5-oxidanyl-4-phenylmethoxy-phenyl)-7-phenylmethoxy-chromen-4-one
