6-methoxypteridine-2,4,7-triamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(N=C1N)N=C(N=C2N)N
Isomeric SMILES
COC1=NC2=C(N=C1N)N=C(N=C2N)N
InChI
InChI=1S/C7H9N7O/c1-15-6-4(9)12-5-2(11-6)3(8)13-7(10)14-5/h1H3,(H6,8,9,10,12,13,14)
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-(2-methylphenyl)pteridine-2,4,6-triamine
- 6-thiophen-2-ylpteridine-2,4,7-triamine
- 3-ethoxybicyclo[2.2.0]hexa-1(4),2,5-triene; pteridine-2,4,7-triamine
- 2-[4-(4-propan-2-ylpiperazin-1-yl)butyl]-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one
- 2-[4-(4-pyrimidin-2-ylpiperazin-1-yl)butyl]-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one
- 2-[4-[4-(3-fluorophenyl)piperazin-1-yl]butyl]-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one
- 2-[4-(4-ethylpiperazin-1-yl)butyl]-4H-[1,2,4]triazolo[3,4-c][1,4]benzoxazin-1-one
- ethyl N-azanyl-N-(2H-1,2-benzoxazin-3-yl)carbamate
- N-(8-chloranyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-3-methyl-butanamide
- [2,6-bis(chloranyl)-4H-quinoxalin-6-yl]diazane
