4-methoxy-5,6,7,8-tetrahydropteridin-2-amine
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Canonical SMILES:
COC1=NC(=NC2=C1NCCN2)N
Isomeric SMILES
COC1=NC(=NC2=C1NCCN2)N
InChI
InChI=1S/C7H11N5O/c1-13-6-4-5(10-3-2-9-4)11-7(8)12-6/h9H,2-3H2,1H3,(H3,8,10,11,12)
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
- 2-azanyl-3-methyl-5,6,7,8-tetrahydropteridin-4-one
- 1,2,4-trimethyl-2,5-diazabicyclo[2.2.2]octane-3,6-dione
- (2S)-2-(thiophen-2-ylmethyl)piperazine
- 3-(4-prop-2-ynylpiperazin-1-yl)propan-1-ol
- 1-(hydroxymethyl)-4-prop-2-ynyl-piperazine-2,6-dione
- 2-sulfanylidene-7,8-dihydro-1H-pteridin-4-one
- 1-(3,9-diazabicyclo[3.3.1]nonan-3-yl)propan-1-one
- (3E)-3-ethylidene-6-propan-2-yl-piperazine-2,5-dione
- (3E)-6-methyl-3-(2-oxidanylidenebutylidene)piperazin-2-one
- 3,3,5,5-tetramethyl-1,4-diazabicyclo[2.2.2]octan-2-one

