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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22N2
Molecular Weight 278.3914
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PERICINE

SMILES

C\C=C1\CN2CC[C@H]1C(=C)C3=C(CC2)C4=C(N3)C=CC=C4

InChI

InChIKey=VAUGOKMDSLQYNG-WNDJQJCJSA-N
InChI=1S/C19H22N2/c1-3-14-12-21-10-8-15(14)13(2)19-17(9-11-21)16-6-4-5-7-18(16)20-19/h3-7,15,20H,2,8-12H2,1H3/b14-3-/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C19H22N2
Molecular Weight 278.3914
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:04:42 UTC 2023
Edited
by admin
on Sat Dec 16 10:04:42 UTC 2023
Record UNII
56UJL0958V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PERICINE
Common Name English
2H-3,6-ETHANOAZONINO(5,4-B)INDOLE, 5-ETHYLIDENE-1,4,5,6,7,8-HEXAHYDRO-7-METHYLENE-, (5E,6R)-
Systematic Name English
2H-3,6-ETHANOAZONINO(5,4-B)INDOLE, 5-ETHYLIDENE-1,4,5,6,7,8-HEXAHYDRO-7-METHYLENE-, (R-(E))-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
PERICINE
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
CAS
84638-28-8
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
PUBCHEM
6440735
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
EPA CompTox
DTXSID10101840
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
FDA UNII
56UJL0958V
Created by admin on Sat Dec 16 10:04:42 UTC 2023 , Edited by admin on Sat Dec 16 10:04:42 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY