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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H35N5
Molecular Weight 357.5361
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AVASOPASEM

SMILES

C1CC[C@@H]2NCC3=CC=CC(CN[C@H]4CCCC[C@@H]4NCCN[C@H]2C1)=N3

InChI

InChIKey=MTQZSJFDXWEENV-TUFLPTIASA-N
InChI=1S/C21H35N5/c1-3-10-20-18(8-1)22-12-13-23-19-9-2-4-11-21(19)25-15-17-7-5-6-16(26-17)14-24-20/h5-7,18-25H,1-4,8-15H2/t18-,19-,20-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H35N5
Molecular Weight 357.5361
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:01:38 GMT 2023
Edited
by admin
on Sat Dec 16 15:01:38 GMT 2023
Record UNII
HP219O4H4V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AVASOPASEM
Common Name English
(4AS,13AS,17AS,21AS)-1,2,3,4,4A,5,6,12,13,13A,14,15,16,17,17A,18,19,20,21,21A-EICOSAHYDRO-11,7-NITRILO-7H-DIBENZO(B,H)(1,4,7,10)TETRAAZACYCLOHEPTADECINE
Systematic Name English
Code System Code Type Description
PUBCHEM
11640916
Created by admin on Sat Dec 16 15:01:38 GMT 2023 , Edited by admin on Sat Dec 16 15:01:38 GMT 2023
PRIMARY
FDA UNII
HP219O4H4V
Created by admin on Sat Dec 16 15:01:38 GMT 2023 , Edited by admin on Sat Dec 16 15:01:38 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT