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Details

Stereochemistry ACHIRAL
Molecular Formula C8H14N2O
Molecular Weight 154.2096
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of MILAMELINE

SMILES

CO\N=C\C1=CCCN(C)C1

InChI

InChIKey=YMMXHEYLRHNXAB-RMKNXTFCSA-N
InChI=1S/C8H14N2O/c1-10-5-3-4-8(7-10)6-9-11-2/h4,6H,3,5,7H2,1-2H3/b9-6+

HIDE SMILES / InChI

Molecular Formula C8H14N2O
Molecular Weight 154.2096
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 Fri Dec 15 18:37:37 UTC 2023
Edited
by admin
on Fri Dec 15 18:37:37 UTC 2023
Record UNII
R9X77R42FN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MILAMELINE
INN   MART.   WHO-DD  
INN  
Official Name English
PD-129409
Code English
3-PYRIDINECARBOXALDEHYDE, 1,2,5,6-TETRAHYDRO-1-METHYL-, O-METHYLOXIME, (E)
Common Name English
PD-129,409
Code English
milameline [INN]
Common Name English
1,2,5,6-TETRAHYDRO-1-METHYLNICOTINALDEHYDE (E)-O-METHYLOXIME
Systematic Name English
MILAMELINE [MART.]
Common Name English
Milameline [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C47796
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
Code System Code Type Description
CAS
139886-32-1
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
EVMPD
SUB08961MIG
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
FDA UNII
R9X77R42FN
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
EPA CompTox
DTXSID401028867
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
SMS_ID
100000080612
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
WIKIPEDIA
Milameline
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
PUBCHEM
9571002
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
NCI_THESAURUS
C132273
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
INN
7401
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
MESH
C084978
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL151938
Created by admin on Fri Dec 15 18:37:37 UTC 2023 , Edited by admin on Fri Dec 15 18:37:37 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
TARGET -> AGONIST
TARGET -> AGONIST
TARGET -> AGONIST
TARGET -> AGONIST
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY