N'-(DESMETHYL)AZITHROMYCIN

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C37H70N2O12
Molecular Weight	734.9579
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 18
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(C[C@@](C)(OC)[C@@H](O)[C@H](C)O1)O[C@H]2[C@H](C)[C@@H](O[C@]3([H])O[C@H](C)C[C@H](NC)[C@H]3O)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@](C)(O)[C@@H](CC)OC(=O)[C@@H]2C

InChI

InChIKey=FZYUKBLYECHAGN-HOQMJRDDSA-N

InChI=1S/C37H70N2O12/c1-14-26-37(10,45)30(41)23(6)39(12)18-19(2)16-35(8,44)32(51-34-28(40)25(38-11)15-20(3)47-34)21(4)29(22(5)33(43)49-26)50-27-17-36(9,46-13)31(42)24(7)48-27/h19-32,34,38,40-42,44-45H,14-18H2,1-13H3/t19-,20-,21+,22-,23-,24+,25+,26-,27+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C37H70N2O12
Molecular Weight	734.9579
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	18 / 18
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 05:55:06 UTC 2023` Edited by `admin` on `Sat Dec 16 05:55:06 UTC 2023`
Record UNII	3E93A68ETO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N'-(DESMETHYL)AZITHROMYCIN

Common Name

English

N-DEMETHYLAZITHROMYCIN

Common Name

English

CP-64434

Code

English

3'-N-DEMETHYLAZITHROMYCIN

Common Name

English

CP 64434

Code

English

AZITHROMYCIN IMPURITY I [EP IMPURITY]

Common Name

English

N-DEMETHYLAZITHROMYCIN [USP-RS]

Common Name

English

Code System Code Type Description

FDA UNII

3E93A68ETO