6-dimethoxyphosphoryl-1,3,7-trimethyl-pteridine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C(=O)N(C(=O)N2C)C)N=C1P(=O)(OC)OC
Isomeric SMILES
CC1=NC2=C(C(=O)N(C(=O)N2C)C)N=C1P(=O)(OC)OC
InChI
InChI=1S/C11H15N4O5P/c1-6-9(21(18,19-4)20-5)13-7-8(12-6)14(2)11(17)15(3)10(7)16/h1-5H3
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
- 3-(1-ethoxy-2-methyl-prop-2-enyl)cyclopentene
- 6-dimethoxyphosphoryl-1,3-dimethyl-7-pentyl-pteridine-2,4-dione
- 3-(1-ethoxy-2-methyl-propyl)cyclopentene
- 6-diethoxyphosphoryl-1,3-dimethyl-8H-pteridine-2,4,7-trione
- 1,4-bis(chloranyl)pent-2-yne
- 1,3-dimethyl-6-nitro-7-phenyl-pteridine-2,4-dione
- 5-methylhexa-1,3-diyne
- 1,3-dimethyl-6-nitro-8H-pteridine-2,4,7-trione
- 2,5-dimethyl-2-[(E)-prop-1-enyl]hexa-3,4-dienal
- 2-[[1,3,7-trimethyl-2,4-bis(oxidanylidene)pteridin-6-yl]carbonylamino]ethanoic acid
