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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17NO2
Molecular Weight 171.2368
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SDZ 210-086

SMILES

C[C@H]1OCC2(CCN(C)CC2)O1

InChI

InChIKey=VHBBMEXIWWKUNY-QMMMGPOBSA-N
InChI=1S/C9H17NO2/c1-8-11-7-9(12-8)3-5-10(2)6-4-9/h8H,3-7H2,1-2H3/t8-/m0/s1

HIDE SMILES / InChI

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 20:20:23 GMT 2023
Edited
by admin
on Sat Dec 16 20:20:23 GMT 2023
Record UNII
JZU74HL8ZW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SDZ 210-086
Common Name English
1,3-Dioxa-8-azaspiro[4.5]decane, 2,8-dimethyl-, (S)-
Systematic Name English
SDZ-210-086
Common Name English
SDZ-BOP 086
Common Name English
(2S)-2,8-dimethyl-1,3-dioxa-8-azaspiro[4.5]decane
Systematic Name English
Code System Code Type Description
FDA UNII
JZU74HL8ZW
Created by admin on Sat Dec 16 20:20:23 GMT 2023 , Edited by admin on Sat Dec 16 20:20:23 GMT 2023
PRIMARY
CAS
104925-22-6
Created by admin on Sat Dec 16 20:20:23 GMT 2023 , Edited by admin on Sat Dec 16 20:20:23 GMT 2023
PRIMARY
PUBCHEM
9860700
Created by admin on Sat Dec 16 20:20:23 GMT 2023 , Edited by admin on Sat Dec 16 20:20:23 GMT 2023
PRIMARY
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