CEFAZOLIN BENZATHINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H20N2.C14H14N8O4S3
Molecular Weight	694.851
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C(CNCC1=CC=CC=C1)NCC2=CC=CC=C2.[H][C@]34SCC(CSC5=NN=C(C)S5)=C(N3C(=O)[C@H]4NC(=O)CN6C=NN=N6)C(O)=O

InChI

InChIKey=YPRSMYNNJOVKFP-GLOBUBTCSA-N

InChI=1S/C16H20N2.C14H14N8O4S3/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16;1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h1-10,17-18H,11-14H2;5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26)/t;9-,12-/m.1/s1

HIDE SMILES / InChI

Molecular Formula	C14H14N8O4S3
Molecular Weight	454.507
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C16H20N2
Molecular Weight	240.3434
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 01:41:47 UTC 2023` Edited by `admin` on `Sat Dec 16 01:41:47 UTC 2023`
Record UNII	BJN67HUZ04
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

CEFAZOLIN BENZATHINE

Common Name

English

5-THIA-1-AZABICYCLO(4.2.0)OCT-2-ENE-2-CARBOXYLIC ACID, 3-(((5-METHYL-1,3,4-THIADIAZOL-2-YL)THIO)METHYL)-8-OXO-7-((1H-TETRAZOL-1-YLACETYL)AMINO)-, (6R-TRANS)-, COMPD. WITH N,N'-BIS(PHENYLMETHYL)-1,2-ETHANEDIAMINE (2:1)

Common Name

English

Cefazolin benzathine [WHO-DD]

Common Name

English

CEFAZOLINE BENZATHINE

Common Name

English

Code System Code Type Description

SMS_ID

100000084981