PENICILLIN G AMMONIUM

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H17N2O4S.H4N
Molecular Weight	351.421
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[NH4+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)CC3=CC=CC=C3)C([O-])=O

InChI

InChIKey=VTHLIEZHKMGTTK-LQDWTQKMSA-N

InChI=1S/C16H18N2O4S.H3N/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;/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22);1H3/t11-,12+,14-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PENICILLIN G AMMONIUM

Common Name

English

PENICILLIN G AMMONIUM SALT

Common Name

English

AMMONIUM 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.))-, MONOAMMONIUM SALT

Common Name

English

BENZYLPENICILLIN AMMONIUM

Common Name

English

Benzylpenicillin ammonium [WHO-DD]

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)-, MONOAMMONIUM SALT

Common Name

English

Code System Code Type Description

SMS_ID

100000077164