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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17NO2.C4H4O4
Molecular Weight 287.3089
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SDZ 210-086 maleate

SMILES

OC(=O)\C=C/C(O)=O.C[C@H]1OCC2(CCN(C)CC2)O1

InChI

InChIKey=PVFRMGTXCHOGOM-KZDSSNOQSA-N
InChI=1S/C9H17NO2.C4H4O4/c1-8-11-7-9(12-8)3-5-10(2)6-4-9;5-3(6)1-2-4(7)8/h8H,3-7H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t8-;/m0./s1

HIDE SMILES / InChI

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

Molecular Formula C9H17NO2
Molecular Weight 171.2368
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 20:23:12 UTC 2023
Edited
by admin
on Sat Dec 16 20:23:12 UTC 2023
Record UNII
273DC2257H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SDZ 210-086 maleate
Code English
1,3-Dioxa-8-azaspiro[4.5]decane, 2,8-dimethyl-, (S)-, (Z)-2-butenedioate (1:1)
Systematic Name English
1,3-Dioxa-8-azaspiro[4.5]decane, 2,8-dimethyl-, (2S)-, (2Z)-2-butenedioate (1:1)
Systematic Name English
SDZ-BOP 086 maleate
Common Name English
Code System Code Type Description
FDA UNII
273DC2257H
Created by admin on Sat Dec 16 20:23:12 UTC 2023 , Edited by admin on Sat Dec 16 20:23:12 UTC 2023
PRIMARY
CAS
104925-23-7
Created by admin on Sat Dec 16 20:23:12 UTC 2023 , Edited by admin on Sat Dec 16 20:23:12 UTC 2023
PRIMARY
PUBCHEM
9860699
Created by admin on Sat Dec 16 20:23:12 UTC 2023 , Edited by admin on Sat Dec 16 20:23:12 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE