(2S-(2ALPHA,4ALPHA,5ALPHA,6BETA))-3,3-DIMETHYL-7-OXO-6-(PHENYLACETAMIDO)-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID 4-OXIDE ,4052-54-4

(2S-(2ALPHA,4ALPHA,5ALPHA,6BETA))-3,3-DIMETHYL-7-OXO-6-(PHENYLACETAMIDO)-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID 4-OXIDE

Basic Information
Product Name：	(2S-(2ALPHA,4ALPHA,5ALPHA,6BETA))-3,3-DIMETHYL-7-OXO-6-(PHENYLACETAMIDO)-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID 4-OXIDE
CAS：	4052-54-4 ;34104-15-9
English Synonyms：	(2S-(2ALPHA,4ALPHA,5ALPHA,6BETA))-3,3-DIMETHYL-7-OXO-6-(PHENYLACETAMIDO)-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID 4-OXIDE ; [2S-(2,5,6)]-3,3-DIMETHYL-7-OXO-6-(PHENYLACETAMIDO)-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 4-OXIDE ; [2S-(2,4,5,6)]-3,3-DIMETHYL-7-OXO-6-(PHENYLACETAMIDO)-4-THIA-1-AZABICYCLO[3.2.0]HEPTANE-2-CARBOXYLIC ACID 4-OXIDE ; PENICILLIN G SULFOXIDE ; 1-OXO-6-(2-PHENYLACETYLAMINO)-1-PENICILLANIC ACID ; BENZYLPENICILLIN S-OXIDE
MDL Number.：	MFCD23160399
H bond acceptor：	7
H bond donor：	2
Smile：	CC1([C@@H](N2[C@H]([S@@]1=O)[C@@H](C2=O)NC(=O)Cc3ccccc3)C(=O)O)C
InChi：	InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24(16)23)17-10(19)8-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-,24+/m1/s1
InChiKey：	InChIKey=FCZNNHHXCFARDY-BWTYGTCLSA-N

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