3-methyl-7-[(2S)-2-oxidanylpropyl]-8-(propylamino)purine-2,6-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCCNC1=NC2=C(N1CC(C)O)C(=O)NC(=O)N2C
Isomeric SMILES
CCCNC1=NC2=C(N1C[C@H](C)O)C(=O)NC(=O)N2C
InChI
InChI=1S/C12H19N5O3/c1-4-5-13-11-14-9-8(17(11)6-7(2)18)10(19)15-12(20)16(9)3/h7,18H,4-6H2,1-3H3,(H,13,14)(H,15,19,20)/t7-/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
- 8-azanyl-3-methyl-7-[(2R)-2-oxidanylpropyl]purine-2,6-dione
- 4-(4-methoxyphenyl)-6-(4-methylphenyl)-2-(4-methylpiperazin-4-ium-1-yl)pyrimidine
- 7-[(2,4-dichlorophenyl)methyl]-1,3-dimethyl-2,6-bis(oxidanylidene)purin-8-olate
- 4-[(2S)-2-oxidanylidene-5H-1,2,3,5-oxathiadiazol-4-yl]-1,2,5-oxadiazol-3-amine
- (2R)-2-(2-methylpropoxycarbonylamino)propanoate
- (2R)-2-(2-methylpropoxycarbonylamino)propanoic acid
- 4-[(3aR,4R,9bS)-9-chloranyl-6-methoxy-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]benzoic acid
- 1-(2,1,3-benzothiadiazol-5-yl)-3-(furan-2-ylmethyl)thiourea
- 8-(3-methoxypropylamino)-3-methyl-7-[(2R)-2-oxidanylpropyl]purine-2,6-dione
- 3-methyl-7-[(2S)-2-oxidanylpropyl]-8-(3-propan-2-yloxypropylamino)purine-2,6-dione
