Azithromycin aglycone

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H43NO7
Molecular Weight	433.5793
Optical Activity	UNSPECIFIED
Defined Stereocenters	10 / 10
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC[C@H]1OC(=O)[C@H](C)[C@@H](O)[C@H](C)[C@@H](O)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

InChI

InChIKey=DZMMYAUQTDKEJG-DFKIMAAQSA-N

InChI=1S/C22H43NO7/c1-9-16-22(7,29)19(26)15(5)23(8)11-12(2)10-21(6,28)18(25)13(3)17(24)14(4)20(27)30-16/h12-19,24-26,28-29H,9-11H2,1-8H3/t12-,13+,14-,15-,16-,17+,18-,19-,21-,22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-2-Ethyl-3,4,10,11,13-pentahydroxy-3,5,6,8,10,12,14-heptamethyl-1-oxa-6-azacyclopentadecan-15-one

Preferred Name

English

Azithromycin aglycone

Common Name

English

1-Oxa-6-azacyclopentadecan-15-one, 2-ethyl-3,4,10,11,13-pentahydroxy-3,5,6,8,10,12,14-heptamethyl-, [2R-(2R*,3S*,4R*,5R*,8R*,10R*,11R*,12S*,13S*,14R*)]-

Systematic Name

English

1-Oxa-6-azacyclopentadecan-15-one, 2-ethyl-3,4,10,11,13-pentahydroxy-3,5,6,8,10,12,14-heptamethyl-, (2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

24277J62S5

Created by admin on Wed Apr 02 17:11:57 GMT 2025 , Edited by admin on Wed Apr 02 17:11:57 GMT 2025

PRIMARY

CAS

117693-42-2

Created by admin on Wed Apr 02 17:11:57 GMT 2025 , Edited by admin on Wed Apr 02 17:11:57 GMT 2025

PRIMARY

EPA CompTox

DTXSID501102090

Created by admin on Wed Apr 02 17:11:57 GMT 2025 , Edited by admin on Wed Apr 02 17:11:57 GMT 2025

PRIMARY

PUBCHEM

57807251

Created by admin on Wed Apr 02 17:11:57 GMT 2025 , Edited by admin on Wed Apr 02 17:11:57 GMT 2025

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SUBSTANCE RECORD


					24277J62S5

Azithromycin aglycone