7,8-dihydropteridine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CN=CN=C2N1
Isomeric SMILES
C1C=NC2=CN=CN=C2N1
InChI
InChI=1S/C6H6N4/c1-2-9-6-5(8-1)3-7-4-10-6/h1,3-4H,2H2,(H,7,9,10)
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-[[4-[3-[(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)amino]propyl-[(2-methylpropan-2-yl)oxycarbonyl-(phenylmethyl)amino]amino]phenyl]carbonylamino]pentanedioic acid
- 2-azanyl-1-propyl-2,3,4a,5-tetrahydropteridin-4-one
- 2-[[4-[azanyl-[3-[[2,5-bis(azanyl)-4-oxidanylidene-1H-pyrimidin-6-yl]amino]propyl]amino]phenyl]carbonylamino]pentanedioic acid
- N-[7-[1,2-bis(oxidanyl)propyl]-1,2,3-triethanoyl-4-oxidanyl-4H-pteridin-2-yl]-N-ethanoyl-ethanamide
- 2-[[4-[3-[(2-azanyl-5-nitro-4-oxidanylidene-1H-pyrimidin-6-yl)amino]propyl-[(phenylmethyl)amino]amino]phenyl]carbonylamino]pentanedioic acid
- N1'-(phenylmethyl)pentane-1,1-diamine
- (1,4-diacetyloxy-3-oxidanylidene-1$l^{3},2-benziodoxol-5-yl) ethanoate
- 3-azanyl-1-[(phenylmethyl)amino]propan-1-ol
- 2,5-bis(azanyl)-6-(1-azanylpentylamino)-1H-pyrimidin-4-one
- 2,3,4,6-tetrahydro-1H-pteridine-5-carbaldehyde
