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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H17N4O4S.Na.H2O
Molecular Weight 438.433
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(3-PHENYLPYRAZINYL)PENICILLIN SODIUM MONOHYDRATE

SMILES

O.[Na+].[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)C3=NC=CN=C3C4=CC=CC=C4)C([O-])=O

InChI

InChIKey=SBKCIXYJTZYYPK-VICXVTCVSA-M
InChI=1S/C19H18N4O4S.Na.H2O/c1-19(2)14(18(26)27)23-16(25)13(17(23)28-19)22-15(24)12-11(20-8-9-21-12)10-6-4-3-5-7-10;;/h3-9,13-14,17H,1-2H3,(H,22,24)(H,26,27);;1H2/q;+1;/p-1/t13-,14+,17-;;/m1../s1

HIDE SMILES / InChI

Approval Year

Name Type Language
2-(3-PHENYLPYRAZINYL)PENICILLIN SODIUM MONOHYDRATE
Common Name English
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 3,3-DIMETHYL-7-OXO-6-(3-PHENYLPYRAZINECARBOXAMIDO)-, MONOSODIUM SALT, MONOHYDRATE
Systematic Name English
2-(3-PHENYLPYRAZINYL)PENICILLIN MONOHYDRATE, SODIUM
Common Name English
Code System Code Type Description
FDA UNII
DL1F0OCP25
Created by admin on Sat Dec 16 14:24:44 GMT 2023 , Edited by admin on Sat Dec 16 14:24:44 GMT 2023
PRIMARY
CAS
23255-08-5
Created by admin on Sat Dec 16 14:24:44 GMT 2023 , Edited by admin on Sat Dec 16 14:24:44 GMT 2023
PRIMARY
PUBCHEM
133083037
Created by admin on Sat Dec 16 14:24:44 GMT 2023 , Edited by admin on Sat Dec 16 14:24:44 GMT 2023
PRIMARY