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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29N3O6S.ClH
Molecular Weight 500.008
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIVAMPICILLIN HYDROCHLORIDE

SMILES

Cl.[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](N)C3=CC=CC=C3)C(=O)OCOC(=O)C(C)(C)C

InChI

InChIKey=DQECFVGMGBQCPA-GLCLSGQWSA-N
InChI=1S/C22H29N3O6S.ClH/c1-21(2,3)20(29)31-11-30-19(28)15-22(4,5)32-18-14(17(27)25(15)18)24-16(26)13(23)12-9-7-6-8-10-12;/h6-10,13-15,18H,11,23H2,1-5H3,(H,24,26);1H/t13-,14-,15+,18-;/m1./s1

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H29N3O6S
Molecular Weight 463.547
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:17:29 UTC 2023
Edited
by admin
on Fri Dec 15 15:17:29 UTC 2023
Record UNII
V9HOC53L7L
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PIVAMPICILLIN HYDROCHLORIDE
MART.   MI   USAN   WHO-DD  
USAN  
Official Name English
PONDOCIL
Brand Name English
PONDOCILLIN
Brand Name English
PIVAMPICILLIN HYDROCHLORIDE [USAN]
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-((AMINOPHENYLACETYL)AMINO)-3,3-DIMETHYL-7-OXO-, (2,2-DIMETHYL-1-OXOPROPOXY)METHYL ESTER, MONOHYDROCHLORIDE, (2S-(2.ALPHA.,5.ALPHA.,6.BETA(S*)))-
Common Name English
PIVAMPICILLIN HYDROCHLORIDE [MI]
Common Name English
PONDOCILLINA
Brand Name English
HYDROXYMETHYL D-(-)-6-(2-AMINO-2-PHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE PIVALATE (ESTER) MONOHYDROCHLORIDE
Common Name English
PIVAMPICILLIN HCL
Common Name English
PIVAMPICILLIN HYDROCHLORIDE [MART.]
Common Name English
Pivampicillin hydrochloride [WHO-DD]
Common Name English
SANGUICILLIN
Brand Name English
Classification Tree Code System Code
NCI_THESAURUS C1500
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
Code System Code Type Description
NCI_THESAURUS
C73834
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
PRIMARY
CAS
26309-95-5
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
PRIMARY
EVMPD
SUB03883MIG
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
PRIMARY
RXCUI
42553
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID90180926
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
PRIMARY
ECHA (EC/EINECS)
247-604-2
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
PRIMARY
MERCK INDEX
m8896
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
PRIMARY Merck Index
SMS_ID
100000085334
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
PRIMARY
ChEMBL
CHEMBL323354
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
PRIMARY
PUBCHEM
33477
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
PRIMARY
FDA UNII
V9HOC53L7L
Created by admin on Fri Dec 15 15:17:29 UTC 2023 , Edited by admin on Fri Dec 15 15:17:29 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY