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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H18N2O3
Molecular Weight 286.3257
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PILOSINE

SMILES

CN1C=NC=C1C[C@H]2COC(=O)[C@H]2[C@@H](O)C3=CC=CC=C3

InChI

InChIKey=DZOVBAVEJYPSLL-CFVMTHIKSA-N
InChI=1S/C16H18N2O3/c1-18-10-17-8-13(18)7-12-9-21-16(20)14(12)15(19)11-5-3-2-4-6-11/h2-6,8,10,12,14-15,19H,7,9H2,1H3/t12-,14+,15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C16H18N2O3
Molecular Weight 286.3257
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:53:03 GMT 2025
Edited
by admin
on Mon Mar 31 22:53:03 GMT 2025
Record UNII
H2K491WN88
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(+)-PILOSINE
Preferred Name English
PILOSINE
MI  
Common Name English
PILOSINE, (+)-
Common Name English
2(3H)-FURANONE, DIHYDRO-3-((R)-HYDROXYPHENYLMETHYL)-4-((1-METHYL-1H-IMIDAZOL-5-YL)METHYL)-, (3R,4R)-
Systematic Name English
PILOSINE [MI]
Common Name English
Code System Code Type Description
CAS
13640-28-3
Created by admin on Mon Mar 31 22:53:03 GMT 2025 , Edited by admin on Mon Mar 31 22:53:03 GMT 2025
PRIMARY
FDA UNII
H2K491WN88
Created by admin on Mon Mar 31 22:53:03 GMT 2025 , Edited by admin on Mon Mar 31 22:53:03 GMT 2025
PRIMARY
MERCK INDEX
m6515
Created by admin on Mon Mar 31 22:53:03 GMT 2025 , Edited by admin on Mon Mar 31 22:53:03 GMT 2025
PRIMARY Merck Index
ECHA (EC/EINECS)
237-129-9
Created by admin on Mon Mar 31 22:53:03 GMT 2025 , Edited by admin on Mon Mar 31 22:53:03 GMT 2025
PRIMARY
PUBCHEM
442869
Created by admin on Mon Mar 31 22:53:03 GMT 2025 , Edited by admin on Mon Mar 31 22:53:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID101318714
Created by admin on Mon Mar 31 22:53:03 GMT 2025 , Edited by admin on Mon Mar 31 22:53:03 GMT 2025
PRIMARY