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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H62N6O11
Molecular Weight 826.9753
Optical Activity UNSPECIFIED
Defined Stereocenters 13 / 13
E/Z Centers 0
Charge 0

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

SMILES

CC[C@H]1OC(=O)[C@H](C)C(=O)[C@H](C)[C@@H](O[C@@H]2O[C@H](C)C[C@@H]([C@H]2O)N(C)N=O)[C@@](C)(C[C@@H](C)C(=O)[C@H](C)[C@H]3N(CCCCN4C=NC(=C4)C5=CC=CN=C5)C(=O)O[C@]13C)OC

InChI

InChIKey=LYZMGQOJYIUBOP-MFAXCEABSA-N
InChI=1S/C42H62N6O11/c1-11-32-42(8)36(48(40(53)59-42)18-13-12-17-47-22-30(44-23-47)29-15-14-16-43-21-29)26(4)33(49)24(2)20-41(7,55-10)37(27(5)34(50)28(6)38(52)57-32)58-39-35(51)31(46(9)45-54)19-25(3)56-39/h14-16,21-28,31-32,35-37,39,51H,11-13,17-20H2,1-10H3/t24-,25-,26+,27+,28-,31+,32-,35-,36-,37-,39+,41-,42-/m1/s1

HIDE SMILES / InChI

Molecular Formula C42H62N6O11
Molecular Weight 826.9753
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 13 / 13
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:27:20 GMT 2025
Edited
by admin
on Wed Apr 02 18:27:20 GMT 2025
Record UNII
9GG44SAN57
Record Status Validated (UNII)
Record Version
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Name Type Language
N-nitroso-desmethyl-telithromycin
Preferred Name English
Code System Code Type Description
FDA UNII
9GG44SAN57
Created by admin on Wed Apr 02 18:27:20 GMT 2025 , Edited by admin on Wed Apr 02 18:27:20 GMT 2025
PRIMARY
PUBCHEM
171390073
Created by admin on Wed Apr 02 18:27:20 GMT 2025 , Edited by admin on Wed Apr 02 18:27:20 GMT 2025
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