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Details

Stereochemistry ACHIRAL
Molecular Formula C30H29N5O2
Molecular Weight 491.5836
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AVP-13358

SMILES

O=C(NC1=NC=CC=C1)C2=CC3=C(NC(=N3)C4=CC=C(NC(=O)C56CC7CC(CC(C7)C5)C6)C=C4)C=C2

InChI

InChIKey=LUPHOOKVGNVAFT-UHFFFAOYSA-N
InChI=1S/C30H29N5O2/c36-28(35-26-3-1-2-10-31-26)22-6-9-24-25(14-22)34-27(33-24)21-4-7-23(8-5-21)32-29(37)30-15-18-11-19(16-30)13-20(12-18)17-30/h1-10,14,18-20H,11-13,15-17H2,(H,32,37)(H,33,34)(H,31,35,36)

HIDE SMILES / InChI

Molecular Formula C30H29N5O2
Molecular Weight 491.5836
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 01:41:56 GMT 2023
Edited
by admin
on Sat Dec 16 01:41:56 GMT 2023
Record UNII
3HQE3644QV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AVP-13358
Common Name English
1H-BENZIMIDAZOLE-5-CARBOXAMIDE, N-2-PYRIDINYL-2-(4-((TRICYCLO(3.3.1.13,7)DEC-1-YLCARBONYL)AMINO)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
9805635
Created by admin on Sat Dec 16 01:41:56 GMT 2023 , Edited by admin on Sat Dec 16 01:41:56 GMT 2023
PRIMARY
CAS
459805-03-9
Created by admin on Sat Dec 16 01:41:56 GMT 2023 , Edited by admin on Sat Dec 16 01:41:56 GMT 2023
PRIMARY
FDA UNII
3HQE3644QV
Created by admin on Sat Dec 16 01:41:56 GMT 2023 , Edited by admin on Sat Dec 16 01:41:56 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY