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(2R)-N-[(2-methoxyphenyl)methyl]-2-(7H-purin-6-ylsulfanyl)propanamide
(2R)-N-[(2-methoxyphenyl)methyl]-2-(7H-purin-6-ylsulfanyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NCC1=CC=CC=C1OC)SC2=NC=NC3=C2NC=N3
Isomeric SMILES
C[C@H](C(=O)NCC1=CC=CC=C1OC)SC2=NC=NC3=C2NC=N3
InChI
InChI=1S/C16H17N5O2S/c1-10(24-16-13-14(19-8-18-13)20-9-21-16)15(22)17-7-11-5-3-4-6-12(11)23-2/h3-6,8-10H,7H2,1-2H3,(H,17,22)(H,18,19,20,21)/t10-/m1/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
- [(3S)-1-(2-chloranyl-7H-purin-6-yl)piperidin-3-yl]-(4-phenylpiperazin-1-yl)methanone
- (2R)-N-(3-fluorophenyl)-2-(7H-purin-6-ylsulfanyl)propanamide
- (3S)-1-(2-chloranyl-7H-purin-6-yl)-N-pyridin-3-yl-piperidine-3-carboxamide
- dimethyl-[3-[1-[[(2S)-oxolan-2-yl]methyl]-3,4-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazol-3-ium-3-yl]propyl]azanium
- N,N-dimethyl-3-[1-[[(2S)-oxolan-2-yl]methyl]-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-3-yl]propan-1-amine
- (2R)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(2-chloranyl-7H-purin-6-yl)sulfanyl]propanamide
- (2R)-2-[(2-chloranyl-7H-purin-6-yl)sulfanyl]-1-(4-phenylpiperazin-1-yl)propan-1-one
- 4,7,8-trimethyl-6-[3-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)propyl]purino[7,8-a]imidazole-1,3-dione
- 2-[1-[[(2S)-oxolan-2-yl]methyl]-3,4-dihydro-2H-[1,3,5]triazino[1,2-a]benzimidazol-3-ium-3-yl]ethanol
- 2-[1-[[(2S)-oxolan-2-yl]methyl]-2,4-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-3-yl]ethanol
