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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18N2O
Molecular Weight 242.3162
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HUPERZINE A

SMILES

C\C=C1/[C@@H]2CC3=C(C=CC(=O)N3)[C@@]1(N)CC(C)=C2

InChI

InChIKey=ZRJBHWIHUMBLCN-YQEJDHNASA-N
InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+/t10-,15+/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H18N2O
Molecular Weight 242.3162
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:28:04 UTC 2023
Edited
by admin
on Fri Dec 15 16:28:04 UTC 2023
Record UNII
0111871I23
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HUPERZINE A
MI   VANDF   WHO-DD  
Common Name English
L-HUPERZINE A
Common Name English
(-)-HUPERZINE A
Common Name English
HUPERZINE A [VANDF]
Common Name English
HUPERZINE A [MI]
Common Name English
Huperzine a [WHO-DD]
Common Name English
SELAGINE
Common Name English
(-)-SELAGINE
Common Name English
(5R,9R,11E)-5-AMINO-11-ETHYLIDENE-5,6,9,10-TETRAHYDRO-7-METHYL-5,9-METHANOCYCLOOCTA(B)PYRIDIN-2(1H)-ONE
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 744420
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
DSLD 708 (Number of products:164)
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
NCI_THESAURUS C66880
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
DSLD 3336 (Number of products:266)
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
FDA ORPHAN DRUG 559916
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
FDA ORPHAN DRUG 885322
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
Code System Code Type Description
CHEBI
178022
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
WIKIPEDIA
HUPERZINE A
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
DRUG BANK
DB04864
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
EVMPD
SUB127430
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
CAS
102518-79-6
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
SMS_ID
100000153436
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
MERCK INDEX
m6064
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY Merck Index
PUBCHEM
854026
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
EPA CompTox
DTXSID8046038
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
RXCUI
2267703
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
FDA UNII
0111871I23
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
DAILYMED
0111871I23
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
EVMPD
SUB33678
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
ALTERNATIVE
NCI_THESAURUS
C97271
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
MESH
C050426
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
CHEBI
78330
Created by admin on Fri Dec 15 16:28:04 UTC 2023 , Edited by admin on Fri Dec 15 16:28:04 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT
TARGET -> INHIBITOR
Related Record Type Details
PRODRUG -> METABOLITE ACTIVE
Related Record Type Details
ACTIVE MOIETY