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8-cyclopentyl-4-morpholin-4-yl-6,7-dihydro-5H-pteridine-2-carbonitrile
8-cyclopentyl-4-morpholin-4-yl-6,7-dihydro-5H-pteridine-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)N2CCNC3=C(N=C(N=C32)C#N)N4CCOCC4
Isomeric SMILES
C1CCC(C1)N2CCNC3=C(N=C(N=C32)C#N)N4CCOCC4
InChI
InChI=1S/C16H22N6O/c17-11-13-19-15(21-7-9-23-10-8-21)14-16(20-13)22(6-5-18-14)12-3-1-2-4-12/h12,18H,1-10H2
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-morpholin-4-yl-8-phenyl-6,7-dihydro-5H-pteridine-2-carbonitrile
- N-(5-chloranyl-6-isoquinolin-3-yloxy-pyridin-3-yl)-4-methyl-benzenesulfonamide
- [(1R,3aS,5aR,5bR,9S,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-3a-yl]methyl (2-methyl-5-propan-2-yl-phenyl)methyl carbonate
- 3,4-bis(chloranyl)-N-(5-chloranyl-6-isoquinolin-3-yloxy-pyridin-3-yl)benzenesulfonamide
- N-(5-chloranyl-6-isoquinolin-3-yloxy-pyridin-3-yl)-4-(trifluoromethyloxy)benzenesulfonamide
- N-(5-chloranyl-6-isoquinolin-3-yloxy-pyridin-3-yl)-2,5-dimethoxy-benzenesulfonamide
- 2-chloranyl-N-(5-chloranyl-6-isoquinolin-3-yloxy-pyridin-3-yl)-4-(trifluoromethyl)benzenesulfonamide
- 4-(4-chloranylphenoxy)-N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-N-(1-oxidanyl-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl)benzenesulfonamide
- N-[4-[(5-chloranyl-6-isoquinolin-3-yloxy-pyridin-3-yl)sulfamoyl]phenyl]ethanamide
- 4-(4-chloranylphenoxy)-N-[3-[(4-methylpiperazin-1-yl)methyl]-1-oxidanyl-7-oxidanylidene-5,6-dihydro-2H-azepin-6-yl]benzenesulfonamide
