pteridine-2,4,7-triamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C2C(=N1)C(=NC(=N2)N)N)N
Isomeric SMILES
C1=C(N=C2C(=N1)C(=NC(=N2)N)N)N
InChI
InChI=1S/C6H7N7/c7-2-1-10-3-4(8)12-6(9)13-5(3)11-2/h1H,(H6,7,8,9,11,12,13)
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
- potassium sodium octadecanoate
- 2-ethylhexyl 2-sulfanylethanoate; octyltin(3+)
- 2-(6-methylheptylsulfanyl)ethanoate; octyltin(3+)
- 3-ethyl-2-methyl-pentan-1-ol
- dimethyl(3-propyloctadecyl)azanium chloride
- N,N-dimethyl-3-propyl-octadecan-1-amine
- 1-methyl-4-prop-1-en-2-yl-cyclohexene tetrabromide
- decane-1,10-diol; hexane-1,6-diol; 2-methylprop-2-enoate
- silver; hydron; iron(2+)
- antimony(3+); cadmium(2+); palladium(2+)
