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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H12N2O.HI
Molecular Weight 316.1382
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VASICINE HYDRIODIDE

SMILES

I.O[C@H]1CCN2CC3=C(C=CC=C3)N=C12

InChI

InChIKey=LGDVKJUPIBJYFG-PPHPATTJSA-N
InChI=1S/C11H12N2O.HI/c14-10-5-6-13-7-8-3-1-2-4-9(8)12-11(10)13;/h1-4,10,14H,5-7H2;1H/t10-;/m0./s1

HIDE SMILES / InChI

Molecular Formula HI
Molecular Weight 127.91241
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H12N2O
Molecular Weight 188.2258
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 21:59:54 GMT 2025
Edited
by admin
on Mon Mar 31 21:59:54 GMT 2025
Record UNII
6QK57Z26VU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VASICINE HYDRIODIDE
MI  
Common Name English
(-)-VASICINE HYDRIODIDE
Preferred Name English
LINARINE HYDRIODIDE
Common Name English
PYRROLO(2,1-B)QUINAZOLIN-3-OL, 1,2,3,9-TETRAHYDRO-, MONOHYDRIODIDE, (S)-
Systematic Name English
VASICINE HYDRIODIDE [MI]
Common Name English
PEGANINE HYDRIODIDE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID90361657
Created by admin on Mon Mar 31 21:59:54 GMT 2025 , Edited by admin on Mon Mar 31 21:59:54 GMT 2025
PRIMARY
MERCK INDEX
m11397
Created by admin on Mon Mar 31 21:59:54 GMT 2025 , Edited by admin on Mon Mar 31 21:59:54 GMT 2025
PRIMARY Merck Index
CAS
4966-84-1
Created by admin on Mon Mar 31 21:59:54 GMT 2025 , Edited by admin on Mon Mar 31 21:59:54 GMT 2025
PRIMARY
FDA UNII
6QK57Z26VU
Created by admin on Mon Mar 31 21:59:54 GMT 2025 , Edited by admin on Mon Mar 31 21:59:54 GMT 2025
PRIMARY
PUBCHEM
86278122
Created by admin on Mon Mar 31 21:59:54 GMT 2025 , Edited by admin on Mon Mar 31 21:59:54 GMT 2025
PRIMARY