dimethyl-[2-[3-(7H-purin-6-ylamino)propanoylamino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CCNC(=O)CCNC1=NC=NC2=C1NC=N2
Isomeric SMILES
C[NH+](C)CCNC(=O)CCNC1=NC=NC2=C1NC=N2
InChI
InChI=1S/C12H19N7O/c1-19(2)6-5-13-9(20)3-4-14-11-10-12(16-7-15-10)18-8-17-11/h7-8H,3-6H2,1-2H3,(H,13,20)(H2,14,15,16,17,18)/p+1
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
- N-(2-dimethylaminoethyl)-3-(7H-purin-6-ylamino)propanamide
- 3-(1H-indol-3-yl)-1-[4-(1H-indol-5-ylcarbonyl)piperazin-1-yl]propan-1-one
- N-[2-(3,4-dimethoxyphenyl)-4-oxidanylidene-chromen-6-yl]-2-methoxy-ethanamide
- N-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethyl]-1H-indole-3-carboxamide
- N-[2-(4-methoxyphenyl)ethyl]-2-[(1-oxidanylideneisochromen-3-yl)methyl]benzamide
- N-[2-oxidanylidene-2-(1,3-thiazol-2-ylamino)ethyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[[(1S,9aR)-1,2,3,4,5,6,7,8,9,9a-decahydroquinolizin-5-ium-1-yl]methyl]-2-(4-butyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- N-[[(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl]-2-(4-butyl-2-oxidanylidene-chromen-7-yl)oxy-ethanamide
- N-[4-oxidanylidene-4-[(phenylmethyl)amino]butyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
- N-[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole-2-carboxamide
