N-phenethylpteridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=NC=NC3=NC=CN=C32
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=NC=NC3=NC=CN=C32
InChI
InChI=1S/C14H13N5/c1-2-4-11(5-3-1)6-7-16-13-12-14(19-10-18-13)17-9-8-15-12/h1-5,8-10H,6-7H2,(H,16,17,18,19)
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-[2-(4-tert-butylphenyl)ethoxy]pyrido[3,4-d]pyrimidine
- 4-chloranyl-6-(3-methoxyphenyl)pyrimidine
- methyl 2-[[6-(3-methoxyphenyl)pyrimidin-4-yl]-methyl-amino]ethanoate
- 6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazole-2-carbonitrile
- methyl (E)-3-(dimethylamino)-2-[[6-(3-methoxyphenyl)pyrimidin-4-yl]-methyl-amino]prop-2-enoate
- 6-[[4-(quinolin-2-ylmethoxy)phenoxy]methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzoxazole
- methyl (E)-3-methoxy-2-[[6-(3-methoxyphenyl)pyrimidin-4-yl]-methyl-amino]prop-2-enoate
- 2-ethoxyethyl 6-[[3-(quinolin-2-ylmethoxy)phenoxy]methyl]-1,3-benzoxazole-2-carboxylate
- methyl (E)-3-methoxy-2-[methyl-(2-phenylpyrimidin-4-yl)amino]prop-2-enoate
- 6-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenoxy]methyl]-2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzoxazole
