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prop-1-en-2-yl 2-azanyl-7-methyl-6-sulfanylidene-5,7-dihydropteridine-8-carboxylate
prop-1-en-2-yl 2-azanyl-7-methyl-6-sulfanylidene-5,7-dihydropteridine-8-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(=S)NC2=CN=C(N=C2N1C(=O)OC(=C)C)N
Isomeric SMILES
CC1C(=S)NC2=CN=C(N=C2N1C(=O)OC(=C)C)N
InChI
InChI=1S/C11H13N5O2S/c1-5(2)18-11(17)16-6(3)9(19)14-7-4-13-10(12)15-8(7)16/h4,6H,1H2,2-3H3,(H,14,19)(H2,12,13,15)
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
- prop-1-en-2-yl 6-methoxy-3,3-dimethyl-2-oxidanylidene-1H-pyrido[2,3-b]pyrazine-4-carboxylate
- methyl 2-[[2-(3-nitropyridin-2-yl)phenyl]amino]ethanoate
- prop-1-en-2-yl 2-methoxy-7,7-dimethyl-6-sulfanylidene-5H-pteridine-8-carboxylate
- 6-(dimethylamino)-6-methoxy-3,3-dimethyl-4,5-dihydro-1H-pyrido[2,3-b]pyrazin-2-one
- prop-1-en-2-yl 6-methoxy-3,3-dimethyl-2-sulfanylidene-1H-pyrido[2,3-b]pyrazine-4-carboxylate
- methyl 2-[(3-nitropyridin-2-yl)-phenyl-amino]ethanoate
- propan-2-yl 2-methoxy-7-(methylsulfanylmethyl)-6-oxidanylidene-5,7-dihydropteridine-8-carboxylate
- prop-1-en-2-yl 5,8-bis(chloranyl)-3-methyl-2-oxidanylidene-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylate
- propan-2-yl 5-chloranyl-3-(methylsulfanylmethyl)-2-oxidanylidene-1,3-dihydropyrazino[2,3-d]pyridazine-4-carboxylate
- propan-2-yl 2-chloranyl-7-(methylsulfanylmethyl)-6-sulfanylidene-5,7-dihydropteridine-8-carboxylate
