AZITHROMYCIN 3'- N-OXIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C38H72N2O13
Molecular Weight	764.9839
Optical Activity	UNSPECIFIED
Defined Stereocenters	18 / 19
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]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@H](C)[C@@H](O[C@@H]3O[C@H](C)C[C@@H]([C@H]3O)[N+](C)(C)[O-])[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

InChI

InChIKey=DEORMZXNPDWMST-BICOPXKESA-N

InChI=1S/C38H72N2O13/c1-15-27-38(10,46)31(42)24(6)39(11)19-20(2)17-36(8,45)33(53-35-29(41)26(40(12,13)47)16-21(3)49-35)22(4)30(23(5)34(44)51-27)52-28-18-37(9,48-14)32(43)25(7)50-28/h20-33,35,41-43,45-46H,15-19H2,1-14H3/t20-,21-,22+,23-,24-,25+,26+,27-,28+,29-,30+,31-,32+,33-,35+,36-,37-,38-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C38H72N2O13
Molecular Weight	764.9839
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	18 / 19
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:39:48 GMT 2025` Edited by `admin` on `Mon Mar 31 21:39:48 GMT 2025`
Record UNII	6X0XI0CU3R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AZITHROMYCIN 3'- N-OXIDE

Common Name

English

AZITHROMYCIN N-OXIDE

Preferred Name

English

AZITHROMYCIN N-OXIDE [USP-RS]

Common Name

English

AZITHROMYCIN IMPURITY L [EP IMPURITY]

Common Name

English

Code System Code Type Description

RS_ITEM_NUM

1046090