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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H13N3O3S
Molecular Weight 291.326
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-(7-AMINOCEPHEM-3-EM-3-YLMETHYL)PYRIDINIUM-4-CARBOXYLATE

SMILES

[H][C@]12SCC(C[N+]3=CC=CC=C3)=C(N1C(=O)[C@H]2N)C([O-])=O

InChI

InChIKey=ACIOXMJZEFKYHZ-BXKDBHETSA-N
InChI=1S/C13H13N3O3S/c14-9-11(17)16-10(13(18)19)8(7-20-12(9)16)6-15-4-2-1-3-5-15/h1-5,9,12H,6-7,14H2/t9-,12-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-(7-AMINOCEPHEM-3-EM-3-YLMETHYL)PYRIDINIUM-4-CARBOXYLATE
Common Name English
CEFTAZIDIME PENTAHYDRATE IMPURITY C [EP IMPURITY]
Common Name English
(7-AMINO-3-(1-PYRIDYLMETHYL)-3-CEPHEM-4-CARBOXYLIC ACID
Common Name English
CEFTAZIDIME IMPURITY C [EP IMPURITY]
Common Name English
PYRIDINIUM, 1-(((6R,7R)-7-AMINO-2-CARBOXY-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-EN-3-YL)METHYL)-, INNER SALT
Common Name English
N-(7-AMINOCEPH-3-EM-3-YLMETHYL)PYRIDINIUM-4-CARBOXYLATE
Common Name English
(6R,7R)-7-AMINO-8-OXO-3-((PYRIDIN-1-IUM-1-YL)METHYL)-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE
Systematic Name English
Code System Code Type Description
FDA UNII
6YX5PW43MK
Created by admin on Sat Dec 16 05:12:47 GMT 2023 , Edited by admin on Sat Dec 16 05:12:47 GMT 2023
PRIMARY
CAS
3432-88-0
Created by admin on Sat Dec 16 05:12:47 GMT 2023 , Edited by admin on Sat Dec 16 05:12:47 GMT 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
11055417
Created by admin on Sat Dec 16 05:12:47 GMT 2023 , Edited by admin on Sat Dec 16 05:12:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID80187888
Created by admin on Sat Dec 16 05:12:47 GMT 2023 , Edited by admin on Sat Dec 16 05:12:47 GMT 2023
PRIMARY