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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2O4S.C14H15N
Molecular Weight 531.666
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIBENZYLAMINE PENICILLIN G

SMILES

C(NCC1=CC=CC=C1)C2=CC=CC=C2.[H][C@]34SC(C)(C)[C@@H](N3C(=O)[C@H]4NC(=O)CC5=CC=CC=C5)C(O)=O

InChI

InChIKey=UPYLDHVPOPTZGP-LQDWTQKMSA-N
InChI=1S/C16H18N2O4S.C14H15N/c1-16(2)12(15(21)22)18-13(20)11(14(18)23-16)17-10(19)8-9-6-4-3-5-7-9;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1-10,15H,11-12H2/t11-,12+,14-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C16H18N2O4S
Molecular Weight 334.39
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C14H15N
Molecular Weight 197.2756
Charge 0
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 15:00:24 UTC 2023
Edited
by admin
on Fri Dec 15 15:00:24 UTC 2023
Record UNII
AF5F3C86Z1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIBENZYLAMINE PENICILLIN G
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-((PHENYLACETYL)AMINO)-(2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-, COMPD. WITH N-(PHENYLMETHYL)BENZENEMETHANAMINE (1:1)
Systematic Name English
PENICILLIN G, COMPD. WITH DIBENZYLAMINE (1:1)
Common Name English
PENICILLIN, COMPD. WITH DIBENZYLAMINE
Common Name English
DIBENZYLAMINE PENICILLIN G DIBENZYLAMINE PENICILLIN G SALT
Common Name English
PENICILLIN G, DIBENZYLAMINE SALT
Common Name English
Code System Code Type Description
CAS
7173-27-5
Created by admin on Fri Dec 15 15:00:24 UTC 2023 , Edited by admin on Fri Dec 15 15:00:24 UTC 2023
PRIMARY
FDA UNII
AF5F3C86Z1
Created by admin on Fri Dec 15 15:00:24 UTC 2023 , Edited by admin on Fri Dec 15 15:00:24 UTC 2023
PRIMARY
PUBCHEM
197868
Created by admin on Fri Dec 15 15:00:24 UTC 2023 , Edited by admin on Fri Dec 15 15:00:24 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY