6-(furan-2-yl)pteridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N
Isomeric SMILES
C1=COC(=C1)C2=CN=C3C(=N2)C(=NC(=N3)N)N
InChI
InChI=1S/C10H8N6O/c11-8-7-9(16-10(12)15-8)13-4-5(14-7)6-2-1-3-17-6/h1-4H,(H4,11,12,13,15,16)
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
- 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; (2S,3S)-3-methyl-2-(3-oxidanylidene-1,2-benzothiazol-2-yl)pentanoic acid
- 7-[[1-azanyl-2-(2-azanyl-1,3-thiazol-5-yl)-2-methoxy-ethylidene]amino]-3-[(1-methylpyrrol-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 7-[[1-azanyl-2-(2-azanyl-1,3-thiazol-5-yl)-2-methoxy-ethylidene]amino]-3-[(1-methylpyrrol-1-ium-1-yl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- N,5-bis(4-chlorophenyl)-3-(2-methylpropylimino)phenazin-2-amine
- N,5-bis(4-chlorophenyl)-3-cyclopentylimino-phenazin-2-amine
- N-(4-chlorophenyl)-5-phenyl-3-propan-2-ylimino-phenazin-2-amine
- N,5-bis(4-chlorophenyl)-3-cyclohexylimino-phenazin-2-amine
- 7-(3-azanyl-4-methyl-pyrrolidin-1-yl)-1-cyclopropyl-6-fluoranyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylic acid
- 5-methyl-6-(naphthalen-1-ylsulfanylmethyl)pyrido[2,3-d]pyrimidine-2,4-diamine
- 5-(4-chlorophenyl)-3-[3-(4-methylpiperazin-1-yl)propylimino]-N-phenyl-phenazin-2-amine
