Identification |
Name: | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid,7-[[2-(2-amino-4-thiazolyl)-2-[[2-[2-(3,4-dihydroxybenzoyl)hydrazinyl]-1,1-dimethyl-2-oxoethoxy]imino]acetyl]amino]-3-[[(2-carboxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]methyl]-8-oxo-,sodium salt (1:2), stereoisomer |
Synonyms: | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(2-amino-4-thiazolyl)[[2-[2-(3,4-dihydroxybenzoyl)hydrazino]-1,1-dimethyl-2-oxoethoxy]imino]acetyl]amino]-3-[[(2-carboxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]methyl]-8-oxo-,disodium salt, [6R-[6a,7b(Z)]]-;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[[(2Z)-(2-amino-4-thiazolyl)[[2-[2-(3,4-dihydroxybenzoyl)hydrazino]-1,1-dimethyl-2-oxoethoxy]imino]acetyl]amino]-3-[[(2-carboxy-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)thio]methyl]-8-oxo-,disodium salt, (6R,7R)- (9CI); Ro 09-1227; SR 1024 |
CAS: | 115761-49-4 |
Molecular Formula: | C31H29 N11 O11 S3 . 2 Na |
Molecular Weight: | 0 |
InChI: | InChI=1/C31H29N11O11S3.2Na/c1-11-6-17(42-30(33-11)36-21(39-42)27(50)51)54-8-13-9-55-25-19(24(47)41(25)20(13)26(48)49)35-23(46)18(14-10-56-29(32)34-14)40-53-31(2,3)28(52)38-37-22(45)12-4-5-15(43)16(44)7-12;;/h4-7,10,19,25,43-44H,8-9H2,1-3H3,(H2,32,34)(H,35,46)(H,37,45)(H,38,52)(H,48,49)(H,50,51);;/q;2*+1/p-2/b40-18+;;/t19-,25-;;/m1../s1 |
Molecular Structure: |
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Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | g/cm3 |
Flash Point: | °C |
Safety Data |
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