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Details

Stereochemistry ABSOLUTE
Molecular Formula C36H64N2O14
Molecular Weight 748.8984
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

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

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

InChI

InChIKey=SAKZQMYWVKITOZ-QNPWSHAKSA-N
InChI=1S/C36H64N2O14/c1-13-24-36(10,45)29(41)19(4)26(39)17(2)15-34(8,44)31(52-33-27(40)23(38(11)37-46)14-18(3)48-33)20(5)28(21(6)32(43)50-24)51-25-16-35(9,47-12)30(42)22(7)49-25/h17-25,27-31,33,40-42,44-45H,13-16H2,1-12H3/t17-,18-,19+,20+,21-,22+,23+,24-,25+,27-,28+,29-,30+,31-,33+,34-,35-,36-/m1/s1

HIDE SMILES / InChI

Molecular Formula C36H64N2O14
Molecular Weight 748.8984
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 18:30:00 GMT 2025
Edited
by admin
on Wed Apr 02 18:30:00 GMT 2025
Record UNII
LNW64JT9GF
Record Status Validated (UNII)
Record Version
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Name Type Language
N-nitroso-desmethyl-erythromycin
Preferred Name English
Code System Code Type Description
PUBCHEM
169444571
Created by admin on Wed Apr 02 18:30:01 GMT 2025 , Edited by admin on Wed Apr 02 18:30:01 GMT 2025
PRIMARY
FDA UNII
LNW64JT9GF
Created by admin on Wed Apr 02 18:30:01 GMT 2025 , Edited by admin on Wed Apr 02 18:30:01 GMT 2025
PRIMARY
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