Cefodizime, (E)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H20N6O7S4
Molecular Weight	584.669
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12SCC(CSC3=NC(C)=C(CC(O)=O)S3)=C(N1C(=O)[C@H]2NC(=O)C(=N\OC)\C4=CSC(N)=N4)C(O)=O

InChI

InChIKey=XDZKBRJLTGRPSS-ZSKFQXOHSA-N

InChI=1S/C20H20N6O7S4/c1-7-10(3-11(27)28)37-20(22-7)36-5-8-4-34-17-13(16(30)26(17)14(8)18(31)32)24-15(29)12(25-33-2)9-6-35-19(21)23-9/h6,13,17H,3-5H2,1-2H3,(H2,21,23)(H,24,29)(H,27,28)(H,31,32)/b25-12+/t13-,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H20N6O7S4
Molecular Weight	584.669
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:49:56 GMT 2023` Edited by `admin` on `Sat Dec 16 19:49:56 GMT 2023`
Record UNII	MB29P3Y94B
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Cefodizime, (E)-

Common Name

English

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-[[(2-amino-4-thiazolyl)(methoxyimino)acetyl]amino]-3-[[[5-(carboxymethyl)-4-methyl-2-thiazolyl]thio]methyl]-8-oxo-, [6R-[6α,7β(E)]]-

Systematic Name

English

(6R,7R,E)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-3-((5-(carboxymethyl)-4-methylthiazol-2-ylthio)methyl)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systematic Name

English

(E)-Cefodizime

Common Name

English

Code System Code Type Description

PUBCHEM

6321412

Created by admin on Sat Dec 16 19:49:56 GMT 2023 , Edited by admin on Sat Dec 16 19:49:56 GMT 2023

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FDA UNII

MB29P3Y94B

Created by admin on Sat Dec 16 19:49:56 GMT 2023 , Edited by admin on Sat Dec 16 19:49:56 GMT 2023

PRIMARY

CAS

97180-26-2

Created by admin on Sat Dec 16 19:49:56 GMT 2023 , Edited by admin on Sat Dec 16 19:49:56 GMT 2023

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