4-methoxy-1-methyl-3,4,4a,5,6,7,8,8a-octahydropteridin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2C(C(NC1=O)OC)NCCN2
Isomeric SMILES
CN1C2C(C(NC1=O)OC)NCCN2
InChI
InChI=1S/C8H16N4O2/c1-12-6-5(9-3-4-10-6)7(14-2)11-8(12)13/h5-7,9-10H,3-4H2,1-2H3,(H,11,13)
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
- 1-but-3-ynyl-3-methyl-1,3-diazinane-2,4-dione
- 1,3-dimethyl-5-prop-2-ynylsulfanyl-1,3-diazinane-2,4-dione
- 5-azanyl-6-[bis(prop-2-enyl)amino]-1,3-dimethyl-1,3-diazinane-2,4-dione
- 3-methyl-1-prop-2-enyl-2-sulfanylidene-4a,5,6,7,8,8a-hexahydropteridin-4-one
- 6-chloranyl-5-ethyl-1,3-dimethyl-1,3-diazinane-2,4-dione
- 1,3-dimethyl-5-nitro-6-(prop-2-enylamino)-1,3-diazinane-2,4-dione
- methyl 4-oxidanylidene-4aH-quinoline-2-carboxylate
- 2-azanylidene-1-methyl-4aH-pteridin-1-ium-4-amine
- 2-(4-oxidanylidene-4aH-quinazolin-2-yl)ethanamide
- 2-(hydroxymethyl)-5,6,7,8-tetrahydro-4aH-[1]benzothiolo[2,3-d]pyrimidin-4-one
