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Details

Stereochemistry ABSOLUTE
Molecular Formula C16H15N.C4H4O4
Molecular Weight 337.3692
Optical Activity ( - )
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DIZOCILPINE MALEATE, (-)-

SMILES

OC(=O)\C=C/C(O)=O.C[C@@]12N[C@@H](CC3=CC=CC=C13)C4=CC=CC=C24

InChI

InChIKey=QLTXKCWMEZIHBJ-FWHYOZOBSA-N
InChI=1S/C16H15N.C4H4O4/c1-16-13-8-4-2-6-11(13)10-15(17-16)12-7-3-5-9-14(12)16;5-3(6)1-2-4(7)8/h2-9,15,17H,10H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t15-,16+;/m0./s1

HIDE SMILES / InChI

Molecular Formula C16H15N
Molecular Weight 221.297
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
9.0 nM [IC50]
6.8 nM [Ki]
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:19:31 GMT 2023
Edited
by admin
on Sat Dec 16 09:19:31 GMT 2023
Record UNII
EF13O02IV0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIZOCILPINE MALEATE, (-)-
Common Name English
5H-DIBENZO(A,D)CYCLOHEPTEN-5,10-IMINE, 10,11-DIHYDRO-5-METHYL-, (5R,10S)-, (Z)-2-BUTENEDIOATE (1:1)
Systematic Name English
(-)-MK 801
Common Name English
Code System Code Type Description
FDA UNII
EF13O02IV0
Created by admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023
PRIMARY
CAS
121917-57-5
Created by admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023
PRIMARY
PUBCHEM
16219612
Created by admin on Sat Dec 16 09:19:31 GMT 2023 , Edited by admin on Sat Dec 16 09:19:31 GMT 2023
PRIMARY