Deacetylcefathiamidine

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H26N4O5S2
Molecular Weight	430.542
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)NC(SCC(=O)N[C@H]1[C@H]2SCC(CO)=C(N2C1=O)C(O)=O)=NC(C)C

InChI

InChIKey=QADCFKFWDVDMNO-IUODEOHRSA-N

InChI=1S/C17H26N4O5S2/c1-8(2)18-17(19-9(3)4)28-7-11(23)20-12-14(24)21-13(16(25)26)10(5-22)6-27-15(12)21/h8-9,12,15,22H,5-7H2,1-4H3,(H,18,19)(H,20,23)(H,25,26)/t12-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H26N4O5S2
Molecular Weight	430.542
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 `Wed Apr 02 17:40:44 GMT 2025` Edited by `admin` on `Wed Apr 02 17:40:44 GMT 2025`
Record UNII	3A3D8U5HN4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(6R,7R)-3-(Hydroxymethyl)-7-[[2-[[[(1-methylethyl)amino][(1-methylethyl)imino]methyl]thio]acetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Preferred Name

English

Deacetylcefathiamidine

Common Name

English

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-(hydroxymethyl)-7-[[2-[[[(1-methylethyl)amino][(1-methylethyl)imino]methyl]thio]acetyl]amino]-8-oxo-, (6R,7R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

3A3D8U5HN4

Created by admin on Wed Apr 02 17:40:44 GMT 2025 , Edited by admin on Wed Apr 02 17:40:44 GMT 2025

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CAS

958001-61-1

Created by admin on Wed Apr 02 17:40:44 GMT 2025 , Edited by admin on Wed Apr 02 17:40:44 GMT 2025

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PUBCHEM

124584654

Created by admin on Wed Apr 02 17:40:44 GMT 2025 , Edited by admin on Wed Apr 02 17:40:44 GMT 2025

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