Ralometostat

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H23N5O2S
Molecular Weight	409.505
Optical Activity	( + )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1CC[C@@H](N(C1)C(=O)C(=O)NC2=CN=C(N)C(C)=C2)C3=CC4=C(SC=N4)C=C3

InChI

InChIKey=NXXBDYHMHHINFC-YVEFUNNKSA-N

InChI=1S/C21H23N5O2S/c1-12-3-5-17(14-4-6-18-16(8-14)24-11-29-18)26(10-12)21(28)20(27)25-15-7-13(2)19(22)23-9-15/h4,6-9,11-12,17H,3,5,10H2,1-2H3,(H2,22,23)(H,25,27)/t12-,17+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

TNG-908

Preferred Name

English

Ralometostat

Official Name

English

N-(6-amino-5-methylpyridin-3-yl)-2-[(2R,5S)-2-(1,3-benzothiazol -5-yl)-5-methylpiperidin-1-yl]-2-oxoacetamide

Systematic Name

English

(2R,5S)-N-(6-Amino-5-methyl-3-pyridinyl)-2-(5-benzothiazolyl)-5-methyl-?-oxo-1-piperidineacetamide

Systematic Name

English

ralometostat [INN]

Common Name

English

1-Piperidineacetamide, N-(6-amino-5-methyl-3-pyridinyl)-2-(5-benzothiazolyl)-5-methyl-?-oxo-, (2R,5S)-

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

893222