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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H69N3O13
Molecular Weight 763.9561
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-desmethyl-azithromycin

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)N=O)[C@](C)(O)C[C@@H](C)CN(C)[C@H](C)[C@@H](O)[C@]1(C)O

InChI

InChIKey=VNJDMFDUMGUSCY-HOQMJRDDSA-N
InChI=1S/C37H69N3O13/c1-14-26-37(10,46)30(42)23(6)39(11)18-19(2)16-35(8,45)32(53-34-28(41)25(40(12)38-47)15-20(3)49-34)21(4)29(22(5)33(44)51-26)52-27-17-36(9,48-13)31(43)24(7)50-27/h19-32,34,41-43,45-46H,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 C37H69N3O13
Molecular Weight 763.9561
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 Wed Apr 02 18:50:01 GMT 2025
Edited
by admin
on Wed Apr 02 18:50:01 GMT 2025
Record UNII
5GZ2SCV77Z
Record Status Validated (UNII)
Record Version
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Name Type Language
N-nitroso-desmethyl-azithromycin
Preferred Name English
Code System Code Type Description
FDA UNII
5GZ2SCV77Z
Created by admin on Wed Apr 02 18:50:01 GMT 2025 , Edited by admin on Wed Apr 02 18:50:01 GMT 2025
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