5-methoxy-3-[(1S)-1-phenylethyl]-1H-imidazo[4,5-b]pyrazin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N2C3=NC(=CN=C3NC2=O)OC
Isomeric SMILES
C[C@@H](C1=CC=CC=C1)N2C3=NC(=CN=C3NC2=O)OC
InChI
InChI=1S/C14H14N4O2/c1-9(10-6-4-3-5-7-10)18-13-12(17-14(18)19)15-8-11(16-13)20-2/h3-9H,1-2H3,(H,15,17,19)/t9-/m0/s1
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
- 3-chloranyl-4,7-bis(fluoranyl)-N-[(2-methoxy-5-pyrazin-2-yl-phenyl)methyl]-N-[4-(methylamino)cyclohexyl]-1-benzothiophene-2-carboxamide
- methyl 2-chloranyl-1-methoxy-9-(1-methoxy-1-oxidanylidene-propan-2-yl)-3-methyl-6,8-bis(oxidanyl)-7,12-bis(oxidanylidene)benzo[a]anthracene-10-carboxylate
- (4R)-N-(methoxymethyl)-3-[(4-methoxyphenyl)methyl]-2-oxidanylidene-1,3-thiazolidine-4-carboxamide
- (4R)-3-[(4-methoxyphenyl)methyl]-4-[(5R)-5-oxidanyl-9-phenylmethoxy-non-2-ynoyl]-1,3-thiazolidin-2-one
- N-[[(1S,4S,5R)-3-[[2-methyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]naphthalene-2-carboxamide
- N-[[(1S,4S,5R)-3-[[2-methyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]naphthalene-1-carboxamide
- N-[[(1S,4S,5R)-3-[[2-methyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-1H-indole-5-carboxamide
- N-[[(1S,4S,5R)-3-[[2-methyl-5-(3-methylphenyl)-1,3-thiazol-4-yl]carbonyl]-3-azabicyclo[3.1.0]hexan-4-yl]methyl]-2-oxidanyl-benzamide
- N-cyclohexyl-1-(2,4-dichlorophenyl)-4-methyl-5-(5-methylselenophen-2-yl)pyrazole-3-carboxamide
- N-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-yl)-4-bromanyl-1-(2,4-dichlorophenyl)-5-[5-[(E)-pent-1-enyl]selenophen-2-yl]pyrazole-3-carboxamide
