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Details

Stereochemistry ABSOLUTE
Molecular Formula C37H66N2O14
Molecular Weight 762.9249
Optical Activity UNSPECIFIED
Defined Stereocenters 18 / 18
E/Z Centers 0
Charge 0

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

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

InChI

InChIKey=MGSJEAMAEHNVSL-RWJQBGPGSA-N
InChI=1S/C37H66N2O14/c1-14-25-37(10,45)30(42)20(4)27(40)18(2)16-36(9,48-13)32(53-34-28(41)24(39(11)38-46)15-19(3)49-34)21(5)29(22(6)33(44)51-25)52-26-17-35(8,47-12)31(43)23(7)50-26/h18-26,28-32,34,41-43,45H,14-17H2,1-13H3/t18-,19-,20+,21+,22-,23+,24+,25-,26+,28-,29+,30-,31+,32-,34+,35-,36-,37-/m1/s1

HIDE SMILES / InChI

Molecular Formula C37H66N2O14
Molecular Weight 762.9249
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 18:25:06 GMT 2025
Edited
by admin
on Wed Apr 02 18:25:06 GMT 2025
Record UNII
PY52DMB3GN
Record Status Validated (UNII)
Record Version
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Name Type Language
N-nitroso-desmethyl-clarithromycin
Preferred Name English
Code System Code Type Description
PUBCHEM
169444534
Created by admin on Wed Apr 02 18:25:06 GMT 2025 , Edited by admin on Wed Apr 02 18:25:06 GMT 2025
PRIMARY
FDA UNII
PY52DMB3GN
Created by admin on Wed Apr 02 18:25:06 GMT 2025 , Edited by admin on Wed Apr 02 18:25:06 GMT 2025
PRIMARY
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