N-[9-(2,3-dimethylcyclopropyl)purin-6-yl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C1N2C=NC3=C2N=CN=C3NC(=O)C)C
Isomeric SMILES
CC1C(C1N2C=NC3=C2N=CN=C3NC(=O)C)C
InChI
InChI=1S/C12H15N5O/c1-6-7(2)10(6)17-5-15-9-11(16-8(3)18)13-4-14-12(9)17/h4-7,10H,1-3H3,(H,13,14,16,18)
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
- pyren-1-ylmethyl 2-methylpropanoate
- 5-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxymethyl]oxolane-2,3,4-triol; yttrium
- 5-[(3-oxidanylidene-1,5-dihydro-2,4,3$l^{5}-benzodioxaphosphepin-3-yl)oxymethyl]oxolane-2,3,4-triol
- 5-(hydroxymethyl)oxolane-2,3,4-triol; yttrium
- 5-chloranyl-2-ethyl-3-methyl-oxolane
- disodium; [3,4,5-tris(oxidanyl)oxolan-2-yl]methyl phosphate; yttrium
- (3'aS,6'aR,9S)-spiro[1,2,3,4,5-pentaoxa-6,7-diazacyclohexacosane-9,4'-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole]-2',8,14-trione
- 5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid; 1H-benzimidazole; furo[2,3-h]chromen-2-one; 2-[12-(trioxidanylperoxy)dodecyl]-1H-benzimidazole
- (3'aS,6'aR,9S)-6-undecylspiro[1,2,3,4,5-pentaoxa-7-azacyclotetradecane-9,4'-3,3a,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole]-2',8,14-trione
- [2-[[2-(hydroxymethyl)-6-methyl-3,5-bis(oxidanyl)oxan-4-yl]methoxy]-6-methyl-5-[[6-methyl-3,5-bis(oxidanyl)-4-sulfooxy-oxan-2-yl]oxymethyl]-3-oxidanyl-oxan-4-yl] hydrogen sulfate
