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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H40N2O4
Molecular Weight 408.5747
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AD-2646

SMILES

CCCCCCCCCCCCCCN[C@H](CO)[C@H](O)C1=CC=C(C=C1)[N+]([O-])=O

InChI

InChIKey=SJHLKUDCBZZUEE-DHIUTWEWSA-N
InChI=1S/C23H40N2O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-18-24-22(19-26)23(27)20-14-16-21(17-15-20)25(28)29/h14-17,22-24,26-27H,2-13,18-19H2,1H3/t22-,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula C23H40N2O4
Molecular Weight 408.5747
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
Substance Class Chemical
Created
by admin
on Sat Dec 16 08:18:25 GMT 2023
Edited
by admin
on Sat Dec 16 08:18:25 GMT 2023
Record UNII
7G9QGX6OG9
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AD-2646
Common Name English
1,3-PROPANEDIOL, 1-(4-NITROPHENYL)-2-(TETRADECYLAMINO)-, (1R,2R)-
Systematic Name English
LCL-204 FREE BASE
Common Name English
(1R,2R)-2-(TETRADECYLAMINO)-1-(4-NITROPHENYL)-1,3-PROPANDIOL
Systematic Name English
LCL-102
Code English
Code System Code Type Description
CAS
366487-89-0
Created by admin on Sat Dec 16 08:18:25 GMT 2023 , Edited by admin on Sat Dec 16 08:18:25 GMT 2023
PRIMARY
FDA UNII
7G9QGX6OG9
Created by admin on Sat Dec 16 08:18:25 GMT 2023 , Edited by admin on Sat Dec 16 08:18:25 GMT 2023
PRIMARY
PUBCHEM
9801592
Created by admin on Sat Dec 16 08:18:25 GMT 2023 , Edited by admin on Sat Dec 16 08:18:25 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY