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Details

Stereochemistry ABSOLUTE
Molecular Formula 2C16H17N2O4S.Ca
Molecular Weight 706.842
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENICILLIN G CALCIUM

SMILES

[Ca++].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CC3=CC=CC=C3)C([O-])=O.[H][C@]45SC(C)(C)[C@@H](N4C(=O)[C@H]5NC(=O)CC6=CC=CC=C6)C([O-])=O

InChI

InChIKey=PEWXRXAGXPYMIB-ANPZCEIESA-L
InChI=1S/2C16H18N2O4S.Ca/c2*1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;/h2*3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);/q;;+2/p-2/t2*11-,12+,14-;/m11./s1

HIDE SMILES / InChI

Molecular Formula C16H17N2O4S
Molecular Weight 333.382
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Ca
Molecular Weight 40.078
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:44:36 UTC 2023
Edited
by admin
on Fri Dec 15 15:44:36 UTC 2023
Record UNII
Z1GL5S1Z1Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PENICILLIN G CALCIUM
MI  
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-((2-PHENYLACETYL)AMINO)- (2S,5R,6R)-, CALCIUM SALT (2:1)
Common Name English
CALCIUM PENICILLIN G
Common Name English
BENZYLPENICILLIN CALCIUM
WHO-DD  
Common Name English
PENICILLIN CALCIUM
Common Name English
PENICILLIN G CALCIUM [MI]
Common Name English
BENZYLPENICILLINIC ACID CALCIUM SALT
Common Name English
Benzylpenicillin calcium [WHO-DD]
Common Name English
PENICILLIN G, CALCIUM SALT
Common Name English
CALCIUM 3,3-DIMETHYL-7-OXO-6-(2-PHENYLACETAMIDO)-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE
Common Name English
Code System Code Type Description
FDA UNII
Z1GL5S1Z1Z
Created by admin on Fri Dec 15 15:44:36 UTC 2023 , Edited by admin on Fri Dec 15 15:44:36 UTC 2023
PRIMARY
PUBCHEM
20055520
Created by admin on Fri Dec 15 15:44:36 UTC 2023 , Edited by admin on Fri Dec 15 15:44:36 UTC 2023
PRIMARY
DRUG BANK
DBSALT002767
Created by admin on Fri Dec 15 15:44:36 UTC 2023 , Edited by admin on Fri Dec 15 15:44:36 UTC 2023
PRIMARY
EVMPD
SUB13035MIG
Created by admin on Fri Dec 15 15:44:36 UTC 2023 , Edited by admin on Fri Dec 15 15:44:36 UTC 2023
PRIMARY
SMS_ID
100000077183
Created by admin on Fri Dec 15 15:44:36 UTC 2023 , Edited by admin on Fri Dec 15 15:44:36 UTC 2023
PRIMARY
MERCK INDEX
m384
Created by admin on Fri Dec 15 15:44:36 UTC 2023 , Edited by admin on Fri Dec 15 15:44:36 UTC 2023
PRIMARY Merck Index
CAS
973-53-5
Created by admin on Fri Dec 15 15:44:36 UTC 2023 , Edited by admin on Fri Dec 15 15:44:36 UTC 2023
PRIMARY
ChEMBL
CHEMBL29
Created by admin on Fri Dec 15 15:44:36 UTC 2023 , Edited by admin on Fri Dec 15 15:44:36 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY