6,7-bis(azanyl)-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC2=NC(=C(C(=O)N21)N)N
Isomeric SMILES
C1=CSC2=NC(=C(C(=O)N21)N)N
InChI
InChI=1S/C6H6N4OS/c7-3-4(8)9-6-10(5(3)11)1-2-12-6/h1-2H,7-8H2
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-diazanyl-1H-thieno[3,2-d]pyrimidin-2-one
- 3-(1,3-dioxolan-2-ylmethyl)cyclohex-2-en-1-one
- methyl 5-methyl-2-propyl-furan-3-carboxylate
- (1R,2R,5S)-6,6-dimethyl-2-(2-methylpropyl)-3-oxabicyclo[3.1.0]hexan-4-one
- (4R)-3-[[(4R,7S,10S,13R,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-13-[(2S)-butan-2-yl]-16-[(4-hydroxyphenyl)methyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-4-yl]carbonyl]-N-[(2S)-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1,3-thiazolidine-4-carboxamide
- [4-[[4-(diethylamino)phenyl]-[4-[[6-oxidanylidene-6-[2-[2-[2-[4-[2-oxidanylidene-2-(6-oxidanylidene-5H-pyrido[2,3-b][1,4]benzodiazepin-11-yl)ethyl]piperazin-1-yl]ethoxy]ethoxy]ethylamino]hexyl]sulfamoyl]-2-sulfo-phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-diethyl-azanium
- 5,5-dimethyl-4H-1,2-oxazole-3-carbothioamide hydrochloride
- (2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridine-4-carbonitrile
- (6S)-6-[(E)-but-2-en-2-yl]-2,2,5-trimethyl-3,6-dihydro-1,2-oxasiline
- (2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6R)-2-[[(3S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14bR)-8a-(hydroxymethyl)-10-[(2R,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,4,6a,6b,11,11,14b-heptamethyl-8,9-bis(oxidanyl)-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-6-(hydroxymethyl)-5-oxidanyl-4-[(2S,3S,4R,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
