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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H15N3O
Molecular Weight 193.2456
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of SABCOMELINE

SMILES

[H][C@@]1(CN2CCC1CC2)C(\C#N)=N\OC

InChI

InChIKey=IQWCBYSUUOFOMF-QTLFRQQHSA-N
InChI=1S/C10H15N3O/c1-14-12-10(6-11)9-7-13-4-2-8(9)3-5-13/h8-9H,2-5,7H2,1H3/b12-10+/t9-/m0/s1

HIDE SMILES / InChI

Molecular Formula C10H15N3O
Molecular Weight 193.2456
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 19:15:38 UTC 2023
Edited
by admin
on Fri Dec 15 19:15:38 UTC 2023
Record UNII
P8P92V596C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SABCOMELINE
INN   MI   WHO-DD  
INN  
Official Name English
SB-202026
Code English
SABCOMELINE [MI]
Common Name English
(R)-3-QUINUCLIDINEGLYOXYLONITRILE (Z)-O-METHYLOXIME
Systematic Name English
Sabcomeline [WHO-DD]
Common Name English
sabcomeline [INN]
Common Name English
SKB-202026
Code English
Classification Tree Code System Code
NCI_THESAURUS C47796
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
Code System Code Type Description
CAS
159912-53-5
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
DRUG CENTRAL
3536
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
WIKIPEDIA
Sabcomeline
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
EVMPD
SUB10410MIG
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
NCI_THESAURUS
C152278
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
SMS_ID
100000084390
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID101028868
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
FDA UNII
P8P92V596C
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
INN
7427
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
MERCK INDEX
m9714
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY Merck Index
ChEMBL
CHEMBL134641
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
MESH
C109640
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
PUBCHEM
9577995
Created by admin on Fri Dec 15 19:15:38 UTC 2023 , Edited by admin on Fri Dec 15 19:15:38 UTC 2023
PRIMARY
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SALT/SOLVATE -> PARENT
TARGET->PARTIAL AGONIST
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ACTIVE MOIETY