6-(aminomethyl)pteridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(N=C2C(=NC(=NC2=N1)N)N)CN
Isomeric SMILES
C1=C(N=C2C(=NC(=NC2=N1)N)N)CN
InChI
InChI=1S/C7H9N7/c8-1-3-2-11-6-4(12-3)5(9)13-7(10)14-6/h2H,1,8H2,(H4,9,10,11,13,14)
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
- methyl 2,2-dideuterio-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate
- 2,2,6-trimethyl-3H-1,3-benzoxazin-4-one
- 2-methyl-5,8,9,9a-tetrahydro-4H-furo[3,2-g]indolizin-7-one
- 7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 6-azanyl-3-methyl-1,3,4,5-tetrahydro-1,5-benzodiazepin-2-one
- N-(4,5-dihydro-1H-imidazol-2-yl)-N-(4-methylphenyl)hydroxylamine
- ethyl 5-cyano-1,3-dimethyl-pyrazole-4-carboxylate
- lithium (1R)-N-methyl-N-prop-2-enyl-2,3-dihydro-1H-inden-1-amine
- N-methyl-N-(2-methylbut-3-en-2-yloxy)aniline
