3-methyl-6-(3-methylbutylamino)-5-nitroso-1H-pyrimidine-2,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCNC1=C(C(=O)N(C(=O)N1)C)N=O
Isomeric SMILES
CC(C)CCNC1=C(C(=O)N(C(=O)N1)C)N=O
InChI
InChI=1S/C10H16N4O3/c1-6(2)4-5-11-8-7(13-17)9(15)14(3)10(16)12-8/h6,11H,4-5H2,1-3H3,(H,12,16)
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-[3-(dimethylamino)propylamino]-3-methyl-5-nitroso-1H-pyrimidine-2,4-dione
- 5-azanyl-6-(cyclopropylmethylamino)-3-methyl-1H-pyrimidine-2,4-dione
- 5-azanyl-3-methyl-6-(3-methylbutylamino)-1H-pyrimidine-2,4-dione
- 5-azanyl-6-[3-(dimethylamino)propylamino]-3-methyl-1H-pyrimidine-2,4-dione
- (8Z)-8-(3H-1,3-benzothiazol-2-ylidene)-9-ethyl-1-methyl-purine-2,6-dione
- (6S,8S,9S,10R,13R,14S,17R)-6-ethanoyl-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- (NE)-N-[(6S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-6-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-ylidene]hydroxylamine
- [(6R,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-6-yl] propanoate
- (5R,8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,13-dimethyl-5-(2-methyl-1H-indol-3-yl)-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one
- [(5S,6S,8R,9S,10R,13S,14S,17R)-17-ethanoyl-6,10,13-trimethyl-5-(1-methylindol-3-yl)-3-oxidanylidene-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl] ethanoate
