(6R,7R)-7-[[(Z)-2-(2-T-BUTOXYCARBONYLAMINOTHIAZOL-4-YL)-2-PENTENOYL]AMINO]-3-AMINOCARBONYL OXYMETHYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIISOPROPYLAMINE SALT ,153012-37-4

(6R,7R)-7-[[(Z)-2-(2-T-BUTOXYCARBONYLAMINOTHIAZOL-4-YL)-2-PENTENOYL]AMINO]-3-AMINOCARBONYL OXYMETHYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIISOPROPYLAMINE SALT

Basic Information
Product Name：	(6R,7R)-7-[[(Z)-2-(2-T-BUTOXYCARBONYLAMINOTHIAZOL-4-YL)-2-PENTENOYL]AMINO]-3-AMINOCARBONYL OXYMETHYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIISOPROPYLAMINE SALT
CAS：	153012-37-4
English Synonyms：	(6R,7R)-7-[[(Z)-2-(2-T-BUTOXYCARBONYLAMINOTHIAZOL-4-YL)-2-PENTENOYL]AMINO]-3-AMINOCARBONYL OXYMETHYL-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID DIISOPROPYLAMINE SALT
MDL Number.：	MFCD14636332
H bond acceptor：	13
H bond donor：	4
Smile：	CC/C=C(/c1csc(n1)NC(=O)OC(C)(C)C)\C(=O)N[C@H]2[C@@H]3N(C2=O)C(=C(CS3)NC(=O)OC)C(=O)O.CC(C)NC(C)C
InChi：	InChI=1S/C22H27N5O8S2.C6H15N/c1-6-7-10(11-8-37-19(23-11)26-21(33)35-22(2,3)4)15(28)25-13-16(29)27-14(18(30)31)12(9-36-17(13)27)24-20(32)34-5;1-5(2)7-6(3)4/h7-8,13,17H,6,9H2,1-5H3,(H,24,32)(H,25,28)(H,30,31)(H,23,26,33);5-7H,1-4H3/b10-7-;/t13-,17-;/m1./s1
InChiKey：	InChIKey=ZXYQKHLTBQPNKT-IEIUCQBASA-N

* If the product has intellectual property rights, a license granted is must or contact us.