6-(methoxymethyl)pteridine-2,4-diamine
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CN=C2C(=N1)C(=NC(=N2)N)N
Isomeric SMILES
COCC1=CN=C2C(=N1)C(=NC(=N2)N)N
InChI
InChI=1S/C8H10N6O/c1-15-3-4-2-11-7-5(12-4)6(9)13-8(10)14-7/h2H,3H2,1H3,(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
- 8-ethanoyl-3,4a,6-trimethyl-5,7-bis(oxidanyl)-[1]benzofuro[3,2-f][1,2]benzoxazol-4-one
- 3-methoxy-2-methyl-1H-pyridin-4-one
- methyl pyrrolo[1,2-c]pyrimidine-3-carboxylate
- O5,O7-diethyl O3-methyl 6-methylpyrrolo[1,2-c]pyrimidine-3,5,7-tricarboxylate
- 2-azanyl-3-[4-azanyl-3,5-bis(iodanyl)phenyl]propanoic acid
- 4-methoxy-[1]benzothiolo[3,2-d][1,2,3]triazine
- N-methyl-[1]benzothiolo[3,2-d][1,2,3]triazin-4-amine
- [1]benzothiolo[3,2-d][1,2,3]triazin-4-yldiazane
- 3-azanyl-2-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-1,2,4-triazin-5-one
- N-[1,2-bis(1H-benzimidazol-2-yl)ethyl]benzenesulfonamide
