PENICILLIN G BENZATHINE MONOHYDRATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H20N2.2C16H18N2O4S.H2O
Molecular Weight	927.139
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PENICILLIN G BENZATHINE MONOHYDRATE

Structure Search

SMILES

O.C(CNCC1=CC=CC=C1)NCC2=CC=CC=C2.[H][C@]34SC(C)(C)[C@@H](N3C(=O)[C@H]4NC(=O)CC5=CC=CC=C5)C(O)=O.[H][C@]67SC(C)(C)[C@@H](N6C(=O)[C@H]7NC(=O)CC8=CC=CC=C8)C(O)=O

InChI

InChIKey=OODAAHXHBAWPJQ-ZLOILWTKSA-N

InChI=1S/2C16H18N2O4S.C16H20N2.H2O/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;1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;/h2*3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1-10,17-18H,11-14H2;1H2/t2*11-,12+,14-;;/m11../s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PENICILLIN G BENZATHINE MONOHYDRATE

Common Name

English

1,2-ETHANEDIAMINE, N,N'-BIS(PHENYLMETHYL)-, BIS((2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-3,3-DIMETHYL-7-OXO-6-((PHENYLACETYL)AMINO)-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE), MONOHYDRATE

Common Name

English

BENZATHINE PENICILLIN G HYDRATE

Common Name

English

ETHYLENEDIAMINE, N,N'-DIBENZYL-, COMPD. WITH PENICILLIN G (1:2), HYDRATE

Common Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-(2-PHENYLACETAMIDO)-, COMPD. WITH N,N'-DIBENZYLETHYLENEDIAMINE (2:1), HYDRATE

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,N'-BIS(PHENYLMETHYL)-1,2-ETHANEDIAMINE (2:1), MONOHYDRATE

Common Name

English

1,2-ETHANEDIAMINE, N,N'-BIS(PHENYLMETHYL)-, BIS((2S,5R,6R)-3,3-DIMETHYL-7-OXO-6-((PHENYLACETYL)AMINO)-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLATE), MONOHYDRATE

Common Name

English

BENZATHINE BENZYLPENICILLIN MONOHYDRATE

Common Name

English

4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-((PHENYLACETYL)AMINO)- (2S,5R,6R)-, COMPD. WITH N,N'-BIS(PHENYLMETHYL)-1,2-ETHANEDIAMINE (2:1), MONOHYDRATE

Systematic Name

English

Code System Code Type Description

CAS

5928-83-6

Created by admin on Sat Dec 16 09:26:55 UTC 2023 , Edited by admin on Sat Dec 16 09:26:55 UTC 2023

PRIMARY

FDA UNII

C89ZJF1SVE

Created by admin on Sat Dec 16 09:26:55 UTC 2023 , Edited by admin on Sat Dec 16 09:26:55 UTC 2023

PRIMARY

PUBCHEM