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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H72N2O13
Molecular Weight 764.9839
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AZITHROMYCIN 3'- N-OXIDE

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]([C@H]3O)[N+](C)(C)[O-])[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=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 / 18
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:01:25 UTC 2023
Edited
by admin
on Sat Dec 16 07:01:25 UTC 2023
Record UNII
6X0XI0CU3R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AZITHROMYCIN 3'- N-OXIDE
Common Name English
AZITHROMYCIN N-OXIDE [USP-RS]
Common 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
Created by admin on Sat Dec 16 07:01:25 UTC 2023 , Edited by admin on Sat Dec 16 07:01:25 UTC 2023
PRIMARY
PUBCHEM
59787831
Created by admin on Sat Dec 16 07:01:25 UTC 2023 , Edited by admin on Sat Dec 16 07:01:25 UTC 2023
PRIMARY
EPA CompTox
DTXSID40238188
Created by admin on Sat Dec 16 07:01:25 UTC 2023 , Edited by admin on Sat Dec 16 07:01:25 UTC 2023
PRIMARY
CAS
90503-06-3
Created by admin on Sat Dec 16 07:01:25 UTC 2023 , Edited by admin on Sat Dec 16 07:01:25 UTC 2023
PRIMARY
FDA UNII
6X0XI0CU3R
Created by admin on Sat Dec 16 07:01:25 UTC 2023 , Edited by admin on Sat Dec 16 07:01:25 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
For the calculation of content, multiply the peak area by 2.3
CHROMATOGRAPHIC PURITY (HPLC/UV)
EP