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4-azanyl-2-butoxy-8-(2-piperidin-4-ylethyl)-5,7-dihydropteridin-6-one
4-azanyl-2-butoxy-8-(2-piperidin-4-ylethyl)-5,7-dihydropteridin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC2=C(C(=N1)N)NC(=O)CN2CCC3CCNCC3
Isomeric SMILES
CCCCOC1=NC2=C(C(=N1)N)NC(=O)CN2CCC3CCNCC3
InChI
InChI=1S/C17H28N6O2/c1-2-3-10-25-17-21-15(18)14-16(22-17)23(11-13(24)20-14)9-6-12-4-7-19-8-5-12/h12,19H,2-11H2,1H3,(H,20,24)(H2,18,21,22)
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-azanyl-2-butoxy-8-[2-(6-methylpyridin-3-yl)ethyl]-5,7-dihydropteridin-6-one
- N-[3-[8-[cyclopropyl(methyl)amino]imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanamide
- N-(1H-indol-5-yl)-3-quinolin-8-yl-imidazo[1,2-a]pyrazin-8-amine
- N-phenyl-3-[4-(trifluoromethyloxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
- 3-[8-[cyclopropyl(methyl)amino]imidazo[1,2-a]pyrazin-3-yl]phenol
- N-[3-[8-(1H-indol-5-ylamino)imidazo[1,2-a]pyrazin-3-yl]phenyl]methanesulfonamide
- N-[3-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]-3-[3-(trifluoromethyloxy)phenyl]imidazo[1,2-a]pyrazin-8-amine
- (2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-3-oxidanyl-butanoic acid
- (2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[2-[[(2R)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-sulfanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]pentanoyl]amino]propanoic acid
- 2-[[7-(3-chloranyl-4-methyl-phenyl)-5-phenyl-pyrrolo[2,3-d]pyrimidin-4-yl]amino]propan-1-ol
