2-azanyl-6-(decoxymethyl)-5,6,7,8-tetrahydro-1H-pteridin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCOCC1CNC2=C(N1)C(=O)N=C(N2)N
Isomeric SMILES
CCCCCCCCCCOCC1CNC2=C(N1)C(=O)N=C(N2)N
InChI
InChI=1S/C17H31N5O2/c1-2-3-4-5-6-7-8-9-10-24-12-13-11-19-15-14(20-13)16(23)22-17(18)21-15/h13,20H,2-12H2,1H3,(H4,18,19,21,22,23)
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-[(1S,2R,11aS)-2-propan-2-yl-2,3,4,6,11,11a-hexahydro-1H-benzo[g]quinolizin-1-yl]-1-phenyl-methanimine
- 4,7-dimethoxy-1,1-bis(oxidanylidene)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-1,2-benzothiazol-3-one
- 4-(3-bromanylphenoxy)-6,7-dimethoxy-quinoline
- 2,6-dimethyl-N-[(2-pentadecyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]benzamide
- N-[(2-heptyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-2,6-dimethyl-benzamide
- 2-methyl-N-[2-(2-methylpropanoylamino)-6,7-diphenyl-pteridin-4-yl]propanamide
- N-[(1S,2R,11aS)-2-propan-2-yl-2,3,4,6,11,11a-hexahydro-1H-benzo[g]quinolizin-1-yl]-1-(4-chlorophenyl)methanimine
- N-[1'-(2-naphthalen-1-ylethyl)-4-oxidanylidene-spiro[3H-chromene-2,4'-piperidine]-7-yl]methanesulfonamide
- (1R,2R,11aS)-2-prop-1-en-2-yl-N-[2,2,2-tris(fluoranyl)ethyl]-2,3,4,6,11,11a-hexahydro-1H-benzo[g]quinolizin-1-amine
- N-[(1-dodecyl-1,2,3,4-tetrazol-5-yl)-phenyl-methyl]-3-nitro-benzamide
