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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H13N5O5S2.H2O
Molecular Weight 413.429
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CEFDINIR MONOHYDRATE

SMILES

O.[H][C@]12SCC(C=C)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C3=CSC(N)=N3)C(O)=O

InChI

InChIKey=QWUVJQSNISEEQI-KYIYMPJCSA-N
InChI=1S/C14H13N5O5S2.H2O/c1-2-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-4-26-14(15)16-6;/h2,4,8,12,24H,1,3H2,(H2,15,16)(H,17,20)(H,22,23);1H2/b18-7-;/t8-,12-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C14H13N5O5S2
Molecular Weight 395.414
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
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 Sat Dec 16 06:54:37 UTC 2023
Edited
by admin
on Sat Dec 16 06:54:37 UTC 2023
Record UNII
6E7SN358SE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CEFDINIR MONOHYDRATE
Common Name English
(6R,7R)-7-(((2Z)-(2-AMINO-4-THIAZOLYL)(HYDROXYIMINO)ACETYL) AMINO)-3-ETHENYL-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID MONOHYDRATE
Systematic Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-2-(2-AMINO-4-THIAZOLYL)-2-(HYDROXYIMINO)ACETYL)AMINO)-3-ETHENYL-8-OXO-, HYDRATE (1:1), (6R,7R)-
Systematic Name English
Cefdinir monohydrate [WHO-DD]
Common Name English
5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((2Z)-(2-AMINO-4-THIAZOLYL)(HYDROXYIMINO)ACETYL)AMINO)-3-ETHENYL-8-OXO-, MONOHYDRATE, (6R,7R)-
Systematic Name English
Code System Code Type Description
FDA UNII
6E7SN358SE
Created by admin on Sat Dec 16 06:54:38 UTC 2023 , Edited by admin on Sat Dec 16 06:54:38 UTC 2023
PRIMARY
DRUG BANK
DBSALT001745
Created by admin on Sat Dec 16 06:54:38 UTC 2023 , Edited by admin on Sat Dec 16 06:54:38 UTC 2023
PRIMARY
RXCUI
1306064
Created by admin on Sat Dec 16 06:54:38 UTC 2023 , Edited by admin on Sat Dec 16 06:54:38 UTC 2023
PRIMARY RxNorm
SMS_ID
300000034799
Created by admin on Sat Dec 16 06:54:38 UTC 2023 , Edited by admin on Sat Dec 16 06:54:38 UTC 2023
PRIMARY
PUBCHEM
11993766
Created by admin on Sat Dec 16 06:54:38 UTC 2023 , Edited by admin on Sat Dec 16 06:54:38 UTC 2023
PRIMARY
DAILYMED
6E7SN358SE
Created by admin on Sat Dec 16 06:54:38 UTC 2023 , Edited by admin on Sat Dec 16 06:54:38 UTC 2023
PRIMARY
CAS
213978-34-8
Created by admin on Sat Dec 16 06:54:38 UTC 2023 , Edited by admin on Sat Dec 16 06:54:38 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
ANHYDROUS->SOLVATE
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ACTIVE MOIETY