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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H18N2O.H2O
Molecular Weight 260.3315
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of HUPERZINE A MONOHYDRATE

SMILES

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

InChI

InChIKey=JGPPGMFEKUOWLB-NSBUTGITSA-N
InChI=1S/C15H18N2O.H2O/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);1H2/b11-3+;/t10-,15+;/m0./s1

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 ( - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:14:56 UTC 2023
Edited
by admin
on Sat Dec 16 19:14:56 UTC 2023
Record UNII
9F4GM58TAA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HUPERZINE A MONOHYDRATE
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 MONOHYDRATE
Systematic Name English
5,9-Methanocycloocta[b]pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, hydrate (1:1), (5R,9R,11E)-
Systematic Name English
Code System Code Type Description
FDA UNII
9F4GM58TAA
Created by admin on Sat Dec 16 19:14:56 UTC 2023 , Edited by admin on Sat Dec 16 19:14:56 UTC 2023
PRIMARY
CAS
936244-10-9
Created by admin on Sat Dec 16 19:14:56 UTC 2023 , Edited by admin on Sat Dec 16 19:14:56 UTC 2023
PRIMARY
PUBCHEM
139070639
Created by admin on Sat Dec 16 19:14:56 UTC 2023 , Edited by admin on Sat Dec 16 19:14:56 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY