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Details

Stereochemistry EPIMERIC
Molecular Formula C12H19N3O5S
Molecular Weight 317.361
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMIPENEMOIC ACID

SMILES

[H][C@]([C@@H](C)O)(C(O)=O)[C@@]1([H])CC(SCCNC=N)C(=N1)C(O)=O

InChI

InChIKey=GGEWNUMDSNUHAH-AIPQFCGWSA-N
InChI=1S/C12H19N3O5S/c1-6(16)9(11(17)18)7-4-8(10(15-7)12(19)20)21-3-2-14-5-13/h5-9,16H,2-4H2,1H3,(H2,13,14)(H,17,18)(H,19,20)/t6-,7-,8?,9-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
IMIPENEMOIC ACID
Common Name English
(2R,4RS)-2-((1S,2R)-1-CARBOXY-2-HYDROXYPROPYL)-4-((2-((IMINOMETHYL)AMINO)ETHYL)SULFANYL)-3,4-DIHYDRO-2H-PYRROLE-5-CARBOXYLIC ACID
Systematic Name English
2H-PYRROLE-2-ACETIC ACID, 5-CARBOXY-3,4-DIHYDRO-.ALPHA.-((1R)-1-HYDROXYETHYL)-4-((2-((IMINOMETHYL)AMINO)ETHYL)THIO)-, (.ALPHA.S,2R)-
Common Name English
IMIPENEM MONOHYDRATE IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
PUBCHEM
14240580
Created by admin on Sat Dec 16 07:56:07 GMT 2023 , Edited by admin on Sat Dec 16 07:56:07 GMT 2023
PRIMARY
FDA UNII
93B2M7CLL0
Created by admin on Sat Dec 16 07:56:07 GMT 2023 , Edited by admin on Sat Dec 16 07:56:07 GMT 2023
PRIMARY
CAS
1197869-90-1
Created by admin on Sat Dec 16 07:56:07 GMT 2023 , Edited by admin on Sat Dec 16 07:56:07 GMT 2023
PRIMARY