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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H26ClNO3
Molecular Weight 351.868
Optical Activity ( + )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Virantmycin, (+)-

SMILES

COC[C@]1(CCC(C)=C(C)C)NC2=CC=C(C=C2C[C@@H]1Cl)C(O)=O

InChI

InChIKey=FWINDTDIQJWMLC-HKUYNNGSSA-N
InChI=1S/C19H26ClNO3/c1-12(2)13(3)7-8-19(11-24-4)17(20)10-15-9-14(18(22)23)5-6-16(15)21-19/h5-6,9,17,21H,7-8,10-11H2,1-4H3,(H,22,23)/t17-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H26ClNO3
Molecular Weight 351.868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 14:03:30 GMT 2025
Edited
by admin
on Wed Apr 02 14:03:30 GMT 2025
Record UNII
LS764N6PKW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Virantmycin, (+)-
Common Name English
(+)-Virantmycin
Preferred Name English
6-Quinolinecarboxylic acid, 3-chloro-2-(3,4-dimethyl-3-pentenyl)-1,2,3,4-tetrahydro-2-(methoxymethyl)-, (2S-cis)-
Systematic Name English
Code System Code Type Description
CAS
181657-74-9
Created by admin on Wed Apr 02 14:03:30 GMT 2025 , Edited by admin on Wed Apr 02 14:03:30 GMT 2025
PRIMARY
FDA UNII
LS764N6PKW
Created by admin on Wed Apr 02 14:03:30 GMT 2025 , Edited by admin on Wed Apr 02 14:03:30 GMT 2025
PRIMARY
PUBCHEM
10521905
Created by admin on Wed Apr 02 14:03:30 GMT 2025 , Edited by admin on Wed Apr 02 14:03:30 GMT 2025
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER
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