6-piperazin-1-yl-9-propyl-purine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C=NC2=C1N=CN=C2N3CCNCC3
Isomeric SMILES
CCCN1C=NC2=C1N=CN=C2N3CCNCC3
InChI
InChI=1S/C12H18N6/c1-2-5-18-9-16-10-11(14-8-15-12(10)18)17-6-3-13-4-7-17/h8-9,13H,2-7H2,1H3
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-[(3-chlorophenyl)methoxy]-2-piperazin-1-yl-thieno[3,2-d]pyrimidine
- N-[5-(2,2-dimethylpropanoyl)-6,6-dimethyl-1,4-dihydropyrrolo[3,4-c]pyrazol-3-yl]pyridine-4-carboxamide
- 2-[[3-ethoxycarbonyl-4-(2-phenylphenyl)thiophen-2-yl]carbamoyl]benzoic acid
- 3-[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbonyl-2-ethyl-N-(1,3-thiazol-2-yl)-1-benzofuran-6-sulfonamide
- N-phenyl-11H-indolo[3,2-c]quinolin-6-amine
- 4-(11H-indolo[3,2-c]quinolin-6-ylamino)phenol
- 3-(11H-indolo[3,2-c]quinolin-6-ylamino)phenol
- 2-(11H-indolo[3,2-c]quinolin-6-ylamino)phenol
- tert-butyl (3S)-3-[(4-methylphenyl)carbamoyl]-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-isoquinoline-2-carboxylate
- (3S)-N-(4-methylphenyl)-7-[2-(oxidanylamino)-2-oxidanylidene-ethoxy]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide hydrochloride
