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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-nitro-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine
N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-nitro-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=CC(=C2)CNC3=C4C=C(SC4=NC(=N3)C5=NC=CN=C5)[N+](=O)[O-]
Isomeric SMILES
C1COC2=C(O1)C=CC(=C2)CNC3=C4C=C(SC4=NC(=N3)C5=NC=CN=C5)[N+](=O)[O-]
InChI
InChI=1S/C19H14N6O4S/c26-25(27)16-8-12-17(22-9-11-1-2-14-15(7-11)29-6-5-28-14)23-18(24-19(12)30-16)13-10-20-3-4-21-13/h1-4,7-8,10H,5-6,9H2,(H,22,23,24)
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
- 6-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-pyrazin-2-yl-thieno[2,3-d]pyrimidin-4-amine
- N-[(3,4-dimethoxyphenyl)methyl]-2-pyridin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-(1,3-benzodioxol-5-ylmethyl)-6-methyl-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine
- N-[(3,4-dichlorophenyl)methyl]-2-pyridin-3-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[(3,4-dimethoxyphenyl)methyl]-6-methyl-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-6-ethyl-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-4-amine
- N-(1,3-benzodioxol-5-ylmethyl)-5-methyl-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-pyridin-4-yl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
- N-[(3-chloranyl-4-methoxy-phenyl)methyl]-6-methyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine
- N-[(3,4-dimethoxyphenyl)methyl]-2-(1,2,4-triazol-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
