CEFAMANDOLE NAFATE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H17N6O6S2.Na
Molecular Weight	512.495
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of CEFAMANDOLE NAFATE

Structure Search

SMILES

[Na+].[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@H]2NC(=O)[C@H](OC=O)C4=CC=CC=C4)C([O-])=O

InChI

InChIKey=ICZOIXFFVKYXOM-YCLOEFEOSA-M

InChI=1S/C19H18N6O6S2.Na/c1-24-19(21-22-23-24)33-8-11-7-32-17-12(16(28)25(17)13(11)18(29)30)20-15(27)14(31-9-26)10-5-3-2-4-6-10;/h2-6,9,12,14,17H,7-8H2,1H3,(H,20,27)(H,29,30);/q;+1/p-1/t12-,14-,17-;/m1./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

CEFAMANDOLE NAFATE

Official Name

English

CEFAMANDOLE NAFATE [EP MONOGRAPH]

Common Name

English

CEFAMANDOLE NAFATE [USP IMPURITY]

Common Name

English

CEFAMANDOLE NAFATE SODIUM

Common Name

English

NSC-299588

Code

English

CEFAMANDOLE NAFATE [VANDF]

Common Name

English

SODIUM(6R,7R)-7-(R)-MANDELAMIDO-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLATE FORMATE(ESTER)

Common Name

English

Cefamandole nafate [WHO-DD]

Common Name

English

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 7-(((FORMYLOXY)PHENYLACETYL)AMINO)-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-, MONOSODIUM SALT, (6R-(6.ALPHA.,7.BETA.(R*)))

Systematic Name

English

106223

Code

English

CEFAMANDOLE NAFATE [MI]

Common Name

English

CEFAMANDOLE NAFATE [USP-RS]

Common Name

English

MANDOL

Brand Name

English

CEFAMANDOLE NAFATE [ORANGE BOOK]

Common Name

English

CEFAMANDOLE NAFATE [MART.]

Common Name

English

CEFAMANDOLE NAFATE [USAN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C357

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

Code System Code Type Description

ChEMBL

CHEMBL1201218

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

PRIMARY

EVMPD

SUB01101MIG

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

PRIMARY

RS_ITEM_NUM

1097400

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

PRIMARY

SMS_ID

100000090429

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

PRIMARY

EVMPD

SUB01102MIG

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

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FDA UNII

8HDO7941DO

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

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PUBCHEM

23665731

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

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DRUG CENTRAL

528

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

PRIMARY

RXCUI

20473

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

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RxNorm

NCI_THESAURUS

C47966

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

PRIMARY

EPA CompTox

DTXSID2022751

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

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MESH

C012810

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

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DRUG BANK

DB14725

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

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MERCK INDEX

m3186

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

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Merck Index

CAS

42540-40-9

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

PRIMARY

ECHA (EC/EINECS)

255-877-4

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

PRIMARY

NSC

299588

Created by admin on Fri Dec 15 15:15:53 UTC 2023 , Edited by admin on Fri Dec 15 15:15:53 UTC 2023

PRIMARY

ACTIVE MOIETY


					5CKP8C2LLI

SUBSTANCE RECORD


					8HDO7941DO

CEFAMANDOLE NAFATE