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7,8-dimethyl-3-(4-methylphenyl)pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
7,8-dimethyl-3-(4-methylphenyl)pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=NN3C(=O)C(=C(N=C3N=N2)C)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=NN3C(=O)C(=C(N=C3N=N2)C)C
InChI
InChI=1S/C14H13N5O/c1-8-4-6-11(7-5-8)12-16-17-14-15-10(3)9(2)13(20)19(14)18-12/h4-7H,1-3H3
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- 3-(4-methoxyphenyl)-7,8-dimethyl-pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
- 7,8-dimethyl-3-(4-nitrophenyl)pyrimido[1,2-b][1,2,4,5]tetrazin-6-one
- (1R,3aS,5aS,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-N-oxidanyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide
- methyl (2R)-2-[[(1R,5aS,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbamoylamino]-3-methyl-butanoate
- methyl (2R)-2-[[(1R,5aS,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbamoylamino]-4-methyl-pentanoate
- methyl (2R)-2-[[(1R,5aS,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysen-3a-yl]carbamoylamino]-4-methylsulfanyl-butanoate
- (1R,3aS,5aS,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-N-octadecyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide
- (1R,3aS,5aS,5bR,11aR)-N-(2-hydroxyethyl)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide
- (1R,3aS,5aS,5bR,11aR)-5a,5b,8,8,11a-pentamethyl-9-oxidanylidene-1-prop-1-en-2-yl-2,3,4,5,6,7,7a,10,11,11b,12,13,13a,13b-tetradecahydro-1H-cyclopenta[a]chrysene-3a-carboxamide
- 3-[(2R,4S,5R)-4-chloranyl-5-(hydroxymethyl)oxolan-2-yl]-6-(4-pentylphenyl)furo[2,3-d]pyrimidin-2-one
