9-(phenylmethyl)-2-(2-piperidin-1-ylethylamino)-3H-purin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)CCNC2=NC(=O)C3=C(N2)N(C=N3)CC4=CC=CC=C4
Isomeric SMILES
C1CCN(CC1)CCNC2=NC(=O)C3=C(N2)N(C=N3)CC4=CC=CC=C4
InChI
InChI=1S/C19H24N6O/c26-18-16-17(25(14-21-16)13-15-7-3-1-4-8-15)22-19(23-18)20-9-12-24-10-5-2-6-11-24/h1,3-4,7-8,14H,2,5-6,9-13H2,(H2,20,22,23,26)
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
- 9-butyl-2-(4-methoxyphenyl)-3H-purin-6-one
- N-(4-oxidanylidene-1-propyl-2H-pyrazolo[3,4-d]pyrimidin-6-yl)-N-(phenylcarbonyl)benzamide
- 2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoic acid
- 2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethanoic acid
- ethyl 2-[(3-methylphenyl)-phenyl-amino]-2-oxidanylidene-ethanoate
- N-[[4-[2-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]hexadecanamide
- N-[[4-[2-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-7-methyl-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-3-yl]methyl]hexadecanamide
- N-[4-[4-[2-[[(2S)-1-[[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]amino]-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]amino]-2-oxidanylidene-ethyl]-2,5-bis(oxidanylidene)-1,3-dihydro-1,4-benzodiazepin-3-yl]butyl]hexadecanamide
- ethyl 2-oxidanylidene-2-[1-(5,6,7,8-tetrahydronaphthalen-1-yl)ethylamino]ethanoate
- 2-[(3-cyanophenyl)amino]-2-oxidanylidene-ethanoic acid
