tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo[8.3.0.02,6]trideca-2(6),3,10,12-tetraene-11-carboxylate
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tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo[8.3.0.02,6]trideca-2(6),3,10,12-tetraene-11-carboxylate
structure -
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CAS No:
99632-94-7
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Formula:
C15H17N3O3S
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Chemical Name:
tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo[8.3.0.02,6]trideca-2(6),3,10,12-tetraene-11-carboxylate
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Synonyms:
Ro 19-4603;Ro-19-4603;tert-butyl-5,6-dihydro-5-methyl-6-oxo-4H-imidazo(1,5-a)thieno(2,3-f)(1,4)diazepine-3-carboxylate;Ro 19-4603;99632-94-7;RO19-4603;Ro-19-4603;5,6-DIHYDRO-5-METHYL-6-OXO-4H-IMIDAZO[1,5-A]THIENO[2,3-F][1,4]DIAZEPINE-3-CARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER;tert-butyl 5-methyl-6-oxo-5,6-dihydro-4h-imidazo[1,5-a]thieno[2,3-f][1,4]diazepine-3-carboxylate;Tocris-1995;RO-194603;CHEMBL269366;CHEBI:34952;tert-Butyl-5,6-dihydro-5-methyl-6-oxo-4H-imidazo(1,5-a)thieno(2,3-f)(1,4)diazepine-3-carboxylate;AC1L2RWP;C13716;GTPL4297;SCHEMBL2464268;ZINC3945;DTXSID90244173;HMS3268D07;HMS3412P22;HMS3676P22;BDBM50034835;PDSP1_001769;PDSP2_001752;AKOS024456899;NCGC00025337-01;Ro 19-4605;Ro-19-4605;B6913;FT-0701462;SR-01000597524;SR-01000597524-1;BRD-K80778372-001-01-7;Q27088577;4H-Imidazo(1,5-a)thieno(2,3-f)(1,4)diazepine-3-carboxylic acid, 5,6-dihydro-5-methyl-6-oxo-, 1,1-dimethylethyl ester;5,6-Dihydro-5-Methyl-6-Oxo-4H-Imidazo[1,5-A]Thieno[2,3-F][1,4]Diazepine-3-Carboxylic Acid 1,1-Dimeth;5-Methyl-6-oxo-5,6-dihydro-4H-7-thia-2,5,9b-triaza-cyclopenta[e]azulene-3-carboxylic acid tert-butyl ester;tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo[8.3.0.0^{2,6}]trideca-2(6),3,10,12-tetraene-11-carboxylate;tert.butyl 5,6-dihydro-5-methyl-6-oxo-4H-imidazo[1,5-a]thieno[2,3-f][1,4]diazepine-3-carboxylate
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CAS No:
Description
Ro 19-4603 is an organonitrogen heterocyclic compound, an organosulfur heterocyclic compound and a tert-butyl ester.
tert-butyl 8-methyl-7-oxo-5-thia-1,8,12-triazatricyclo[8.3.0.02,6]trideca-2(6),3,10,12-tetraene-11-carboxylate Basic Attributes
319.4 g/mol
319.09906259 g/mol
DTXSID90244173
Computed Properties
Molecular Weight:319.4
XLogP3:1.9
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:3
Exact Mass:319.09906259
Monoisotopic Mass:319.09906259
Topological Polar Surface Area:92.7
Heavy Atom Count:22
Complexity:479
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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