PIPERACILLIN METHYL ESTER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H29N5O7S
Molecular Weight	531.581
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)N3CCN(CC)C(=O)C3=O)C4=CC=CC=C4)C(=O)OC

InChI

InChIKey=FMTASCUGZCLLOG-YUWJWYLASA-N

InChI=1S/C24H29N5O7S/c1-5-27-11-12-28(20(33)19(27)32)23(35)26-14(13-9-7-6-8-10-13)17(30)25-15-18(31)29-16(22(34)36-4)24(2,3)37-21(15)29/h6-10,14-16,21H,5,11-12H2,1-4H3,(H,25,30)(H,26,35)/t14-,15-,16+,21-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PIPERACILLIN METHYL ESTER

Common Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(((((4-ETHYL-2,3-DIOXO-1-PIPERAZINYL)CARBONYL)AMINO)PHENYLACETYL)AMINO)-3,3-DIMETHYL-7-OXO-, METHYL ESTER, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.(S*)))-

Systematic Name

English

Code System Code Type Description

PUBCHEM

155923168

Created by admin on Sat Dec 16 11:24:57 GMT 2023 , Edited by admin on Sat Dec 16 11:24:57 GMT 2023

PRIMARY

CAS

65700-41-6

Created by admin on Sat Dec 16 11:24:57 GMT 2023 , Edited by admin on Sat Dec 16 11:24:57 GMT 2023

PRIMARY

FDA UNII

XR3XH2Q8TY

Created by admin on Sat Dec 16 11:24:57 GMT 2023 , Edited by admin on Sat Dec 16 11:24:57 GMT 2023

PRIMARY

SUBSTANCE RECORD


					XR3XH2Q8TY

PIPERACILLIN METHYL ESTER