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Details

Stereochemistry ACHIRAL
Molecular Formula C11H18N2O2.C4H4O4
Molecular Weight 326.345
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of RS-86 FUMARATE

SMILES

OC(=O)\C=C\C(O)=O.CCN1C(=O)CC2(CCN(C)CC2)C1=O

InChI

InChIKey=MRURBURAOWLXAM-WLHGVMLRSA-N
InChI=1S/C11H18N2O2.C4H4O4/c1-3-13-9(14)8-11(10(13)15)4-6-12(2)7-5-11;5-3(6)1-2-4(7)8/h3-8H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

HIDE SMILES / InChI

Molecular Formula C11H18N2O2
Molecular Weight 210.2728
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:29:36 GMT 2023
Edited
by admin
on Sat Dec 16 08:29:36 GMT 2023
Record UNII
4YZ3KNL0QM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RS-86 FUMARATE
Common Name English
2,8-DIAZASPIRO(4.5)DECANE-1,3-DIONE, 2-ETHYL-8-METHYL-, (2E)-2-BUTENEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
6441670
Created by admin on Sat Dec 16 08:29:36 GMT 2023 , Edited by admin on Sat Dec 16 08:29:36 GMT 2023
PRIMARY
FDA UNII
4YZ3KNL0QM
Created by admin on Sat Dec 16 08:29:36 GMT 2023 , Edited by admin on Sat Dec 16 08:29:36 GMT 2023
PRIMARY
CAS
51382-46-8
Created by admin on Sat Dec 16 08:29:36 GMT 2023 , Edited by admin on Sat Dec 16 08:29:36 GMT 2023
PRIMARY