5-(4-((2S,5S)-5-(4-CHLOROBENZYL)-2-METHYLMORPHOLINO)PIPERIDIN-1-YL)-1H-1,2,4-TRIAZOL-3-AMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H27ClN6O
Molecular Weight	390.91
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 5-(4-((2S,5S)-5-(4-CHLOROBENZYL)-2-METHYLMORPHOLINO)PIPERIDIN-1-YL)-1H-1,2,4-TRIAZOL-3-AMINE

Structure Search

SMILES

C[C@H]1CN([C@@H](CC2=CC=C(Cl)C=C2)CO1)C3CCN(CC3)C4=NC(N)=NN4

InChI

InChIKey=STWVLEKJQQRGMO-GUYCJALGSA-N

InChI=1S/C19H27ClN6O/c1-13-11-26(17(12-27-13)10-14-2-4-15(20)5-3-14)16-6-8-25(9-7-16)19-22-18(21)23-24-19/h2-5,13,16-17H,6-12H2,1H3,(H3,21,22,23,24)/t13-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H27ClN6O
Molecular Weight	390.91
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:18:56 GMT 2025` Edited by `admin` on `Wed Apr 02 00:18:56 GMT 2025`
Record UNII	X4D0G881CN
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

5-(4-((2S,5S)-5-(4-CHLOROBENZYL)-2-METHYLMORPHOLINO)PIPERIDIN-1-YL)-1H-1,2,4-TRIAZOL-3-AMINE

Systematic Name

English

GLP 4716

Preferred Name

English

OATD-01

Code

English

OAT 889

Code

English

5-[4-[(2S,5S)-5-[(4-Chlorophenyl)methyl]-2-methyl-4-morpholinyl]-1-piperidinyl]-1H-1,2,4-triazol-3-amine

Systematic Name

English

1H-1,2,4-Triazol-3-amine, 5-[4-[(2S,5S)-5-[(4-chlorophenyl)methyl]-2-methyl-4-morpholinyl]-1-piperidinyl]-

Systematic Name

English

GLPG4716

Code

English

OATD 01

Code

English

Classification Tree Code System Code

FDA ORPHAN DRUG

706419