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N2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(furan-2-yl)pteridine-2,4-diamine
N2-[2-(3,4-dimethoxyphenyl)ethyl]-6-(furan-2-yl)pteridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC2=NC3=NC=C(N=C3C(=N2)N)C4=CC=CO4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC2=NC3=NC=C(N=C3C(=N2)N)C4=CC=CO4)OC
InChI
InChI=1S/C20H20N6O3/c1-27-15-6-5-12(10-16(15)28-2)7-8-22-20-25-18(21)17-19(26-20)23-11-13(24-17)14-4-3-9-29-14/h3-6,9-11H,7-8H2,1-2H3,(H3,21,22,23,25,26)
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
- 7-(furan-2-yl)-N2-[2-(4-methoxyphenyl)ethyl]pteridine-2,4-diamine
- 7-chloranyl-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-5-amine
- ethanimidamide nitrate
- 7-azanyl-2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidine-5-carbonitrile
- 8-(furan-2-yl)-9-methyl-2-methylsulfanyl-3,6-dihydropurin-6-amine
- 6-(furan-2-yl)-2-methylsulfanyl-pteridin-4-amine
- N-(4-ethoxy-2-methyl-6-oxidanylidene-1H-pyrimidin-5-yl)furan-2-carboxamide
- 5-[(4-chlorophenyl)methyl]-2-(furan-2-yl)-[1,3]oxazolo[5,4-d]pyrimidin-7-amine
- N2-[2-(4-methoxyphenyl)ethyl]pyrimidine-2,4,5,6-tetramine
- 8-(furan-2-yl)-2-(phenylmethylsulfanyl)-7H-purin-6-amine
