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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H47N7O11
Molecular Weight 621.681
Optical Activity UNSPECIFIED
Defined Stereocenters 12 / 12
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-nitroso-plazomicin-1

SMILES

CN(N=O)[C@@H]1[C@@H](O)[C@@H](O[C@H]2[C@@H](C[C@H](N)[C@@H](O[C@H]3OC(CNCCO)=CC[C@H]3N)[C@@H]2O)NC(=O)[C@@H](O)CCN)OC[C@]1(C)O

InChI

InChIKey=KDEGJZSNRYDYED-PEXOCOHZSA-N
InChI=1S/C25H47N7O11/c1-25(38)11-40-24(18(36)21(25)32(2)31-39)43-20-15(30-22(37)16(34)5-6-26)9-14(28)19(17(20)35)42-23-13(27)4-3-12(41-23)10-29-7-8-33/h3,13-21,23-24,29,33-36,38H,4-11,26-28H2,1-2H3,(H,30,37)/t13-,14+,15-,16+,17+,18-,19-,20+,21-,23-,24-,25+/m1/s1

HIDE SMILES / InChI

Molecular Formula C25H47N7O11
Molecular Weight 621.681
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 12 / 12
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 18:25:07 GMT 2025
Edited
by admin
on Wed Apr 02 18:25:07 GMT 2025
Record UNII
8P3PLF5WTJ
Record Status Validated (UNII)
Record Version
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Name Type Language
N-nitroso-plazomicin-1
Preferred Name English
Code System Code Type Description
FDA UNII
8P3PLF5WTJ
Created by admin on Wed Apr 02 18:25:07 GMT 2025 , Edited by admin on Wed Apr 02 18:25:07 GMT 2025
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PUBCHEM
171390067
Created by admin on Wed Apr 02 18:25:07 GMT 2025 , Edited by admin on Wed Apr 02 18:25:07 GMT 2025
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