U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C24H25N5O
Molecular Weight 399.4891
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DORSOMORPHIN

SMILES

C1CCN(CC1)CCOc2ccc(cc2)-c3cnc4c(cnn4c3)-c5ccncc5

InChI

InChIKey=XHBVYDAKJHETMP-UHFFFAOYSA-N
InChI=1S/C24H25N5O/c1-2-12-28(13-3-1)14-15-30-22-6-4-19(5-7-22)21-16-26-24-23(17-27-29(24)18-21)20-8-10-25-11-9-20/h4-11,16-18H,1-3,12-15H2

HIDE SMILES / InChI

Molecular Formula C24H25N5O
Molecular Weight 399.4891
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 Jun 26 00:13:06 UTC 2021
Edited
by admin
on Sat Jun 26 00:13:06 UTC 2021
Record UNII
10K52CIC1Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DORSOMORPHIN
Common Name English
AMPK INHIBITOR, COMPOUND C
Common Name English
6-(4-(2-(1-PIPERIDINYL)ETHOXY)PHENYL)-3-(4-PYRIDINYL)PYRAZOLO(1,5-A)PYRIMIDINE
Systematic Name English
PYRAZOLO(1,5-A)PYRIMIDINE, 6-(4-(2-(1-PIPERIDINYL)ETHOXY)PHENYL)-3-(4-PYRIDINYL)-
Systematic Name English
Code System Code Type Description
CAS
866405-64-3
Created by admin on Sat Jun 26 00:13:06 UTC 2021 , Edited by admin on Sat Jun 26 00:13:06 UTC 2021
PRIMARY
DRUG BANK
DB08597
Created by admin on Sat Jun 26 00:13:06 UTC 2021 , Edited by admin on Sat Jun 26 00:13:06 UTC 2021
PRIMARY
PUBCHEM
11524144
Created by admin on Sat Jun 26 00:13:06 UTC 2021 , Edited by admin on Sat Jun 26 00:13:06 UTC 2021
PRIMARY
FDA UNII
10K52CIC1Z
Created by admin on Sat Jun 26 00:13:06 UTC 2021 , Edited by admin on Sat Jun 26 00:13:06 UTC 2021
PRIMARY