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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15Cl2N3O4
Molecular Weight 384.214
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Tilivapram

SMILES

COC1=CN=C(C=C1OCC2CC2)C(=O)NC3=C(Cl)C=[N+]([O-])C=C3Cl

InChI

InChIKey=BRUDLLFMCVQZFT-UHFFFAOYSA-N
InChI=1S/C16H15Cl2N3O4/c1-24-14-5-19-12(4-13(14)25-8-9-2-3-9)16(22)20-15-10(17)6-21(23)7-11(15)18/h4-7,9H,2-3,8H2,1H3,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C16H15Cl2N3O4
Molecular Weight 384.214
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 17:21:28 GMT 2023
Edited
by admin
on Fri Dec 15 17:21:28 GMT 2023
Record UNII
B5983P6VWM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tilivapram
INN  
INN  
Official Name English
2-Pyridinecarboxamide, 4-(cyclopropylmethoxy)-N-(3,5-dichloro-1-oxido-4-pyridinyl)-5-methoxy-
Systematic Name English
4-(4-(CYCLOPROPYLMETHOXY)-5-METHOXYPYRIDINE-2-CARBOXAMIDO)-3,5-DICHLOROPYRIDINE 1-OXIDE
Systematic Name English
tilivapram [INN]
Common Name English
4-(Cyclopropylmethoxy)-N-(3,5-dichloro-1-oxido-4-pyridinyl)-5-methoxy-2-pyridinecarboxamide
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C744
Created by admin on Fri Dec 15 17:21:28 GMT 2023 , Edited by admin on Fri Dec 15 17:21:28 GMT 2023
Code System Code Type Description
SMS_ID
300000036848
Created by admin on Fri Dec 15 17:21:28 GMT 2023 , Edited by admin on Fri Dec 15 17:21:28 GMT 2023
PRIMARY
NCI_THESAURUS
C152630
Created by admin on Fri Dec 15 17:21:28 GMT 2023 , Edited by admin on Fri Dec 15 17:21:28 GMT 2023
PRIMARY
INN
9075
Created by admin on Fri Dec 15 17:21:28 GMT 2023 , Edited by admin on Fri Dec 15 17:21:28 GMT 2023
PRIMARY
CAS
166741-91-9
Created by admin on Fri Dec 15 17:21:28 GMT 2023 , Edited by admin on Fri Dec 15 17:21:28 GMT 2023
PRIMARY
PUBCHEM
25054908
Created by admin on Fri Dec 15 17:21:28 GMT 2023 , Edited by admin on Fri Dec 15 17:21:28 GMT 2023
PRIMARY
FDA UNII
B5983P6VWM
Created by admin on Fri Dec 15 17:21:28 GMT 2023 , Edited by admin on Fri Dec 15 17:21:28 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY