U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C12H17N3O4S
Molecular Weight 299.346
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMIPENEM ANHYDROUS

SMILES

[H][C@]12CC(SCCNC=N)=C(N1C(=O)[C@]2([H])[C@@H](C)O)C(O)=O

InChI

InChIKey=ZSKVGTPCRGIANV-ZXFLCMHBSA-N
InChI=1S/C12H17N3O4S/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19)/t6-,7-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H17N3O4S
Molecular Weight 299.346
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:45:47 UTC 2023
Edited
by admin
on Fri Dec 15 15:45:47 UTC 2023
Record UNII
Q20IM7HE75
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMIPENEM ANHYDROUS
Common Name English
Imipenem [WHO-DD]
Common Name English
imipenem [INN]
Common Name English
IMIPENEM, ANHYDROUS
Common Name English
ANHYDROUS IMIPENEM
Common Name English
IMIPENEM [MI]
Common Name English
IMIPENEM ANHYDRATE
Common Name English
1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID, 6-(1-HYDROXYETHYL)-3-((2-((IMINOMETHYL)AMINO)ETHYL)THIO)-7-OXO-, (5R-(5.ALPHA.,6.ALPHA.(R*)))-
Common Name English
(5R,6S)-3-((2-(FORMIMIDOYLAMINO)ETHYL)THIO)-6-((R)-1-HYDROXYETHYL)-7-OXO-1-AZABICYCLO(3.2.0)HEPT-2-ENE-2-CARBOXYLIC ACID
Systematic Name English
Classification Tree Code System Code
NDF-RT N0000011294
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
NDF-RT N0000011294
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
NDF-RT N0000011294
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
NDF-RT N0000011294
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
NCI_THESAURUS C260
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
NDF-RT N0000011294
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
NDF-RT N0000011294
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
NDF-RT N0000011294
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
NDF-RT N0000011294
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
NDF-RT N0000175496
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
NDF-RT N0000011294
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
Code System Code Type Description
PUBCHEM
104838
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
EPA CompTox
DTXSID2023143
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
CAS
64221-86-9
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
INN
5181
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
FDA UNII
Q20IM7HE75
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
RXCUI
1545986
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
264-734-5
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
NCI_THESAURUS
C146984
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
EVMPD
SUB08151MIG
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
CHEBI
471744
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
EVMPD
SUB36981
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
DAILYMED
Q20IM7HE75
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
MERCK INDEX
m6231
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY Merck Index
SMS_ID
100000088153
Created by admin on Fri Dec 15 15:45:48 UTC 2023 , Edited by admin on Fri Dec 15 15:45:48 UTC 2023
PRIMARY
Related Record Type Details
BINDER->LIGAND
BINDING
SUBSTANCE->BASIS OF STRENGTH
ENZYME->SUBSTRATE
Inactivates antibacterial activity
APICAL
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC