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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H20N3O6S.Na
Molecular Weight 405.401
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Sodium amoxipenicilloate

SMILES

[Na+].CC1(C)S[C@@H](N[C@H]1C([O-])=O)[C@H](NC(=O)[C@H](N)C2=CC=C(O)C=C2)C(O)=O

InChI

InChIKey=OWFQIGGKWCUTRP-ODFUGKNXSA-M
InChI=1S/C16H21N3O6S.Na/c1-16(2)11(15(24)25)19-13(26-16)10(14(22)23)18-12(21)9(17)7-3-5-8(20)6-4-7;/h3-6,9-11,13,19-20H,17H2,1-2H3,(H,18,21)(H,22,23)(H,24,25);/q;+1/p-1/t9-,10+,11+,13-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C16H20N3O6S
Molecular Weight 382.412
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
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 Wed Apr 02 17:19:24 GMT 2025
Edited
by admin
on Wed Apr 02 17:19:24 GMT 2025
Record UNII
D7G83Z8JJK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Amoxicillin Impurity D
Preferred Name English
Sodium amoxipenicilloate
Common Name English
Sodium 2-[[[2-amino-2-(4-hydroxyphenyl)acetyl]amino]-carboxymethyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate
Systematic Name English
2-Thiazolidineacetic acid, ?-[[amino(4-hydroxyphenyl)acetyl]amino]-4-carboxy-5,5-dimethyl-, monosodium salt
Systematic Name English
Code System Code Type Description
FDA UNII
D7G83Z8JJK
Created by admin on Wed Apr 02 17:19:24 GMT 2025 , Edited by admin on Wed Apr 02 17:19:24 GMT 2025
PRIMARY
PUBCHEM
129627053
Created by admin on Wed Apr 02 17:19:24 GMT 2025 , Edited by admin on Wed Apr 02 17:19:24 GMT 2025
PRIMARY
CAS
1642559-71-4
Created by admin on Wed Apr 02 17:19:24 GMT 2025 , Edited by admin on Wed Apr 02 17:19:24 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY