RALMITARONT

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H22N4O2
Molecular Weight	314.3822
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC1=C(C)C(=NN1)C(=O)NC2=CC=C(C=C2)[C@H]3CNCCO3

InChI

InChIKey=XHHXGKRFUPEPFM-OAHLLOKOSA-N

InChI=1S/C17H22N4O2/c1-3-14-11(2)16(21-20-14)17(22)19-13-6-4-12(5-7-13)15-10-18-8-9-23-15/h4-7,15,18H,3,8-10H2,1-2H3,(H,19,22)(H,20,21)/t15-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H22N4O2
Molecular Weight	314.3822
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:04:33 GMT 2025` Edited by `admin` on `Tue Apr 01 22:04:33 GMT 2025`
Record UNII	QA8MW1Q80P
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

RG-7906

Preferred Name

English

RALMITARONT

Official Name

English

RG7906

Code

English

Ralmitaront [WHO-DD]

Common Name

English

ralmitaront [INN]

Common Name

English

RO6889450

Code

English

RO-6889450

Code

English

RALMITARONT [USAN]

Common Name

English

1H-PYRAZOLE-3-CARBOXAMIDE, 5-ETHYL-4-METHYL-N-(4-(2S)-2-MORPHOLINYLPHENYL)-

Systematic Name

English

5-Ethyl-4-methyl-N-{4-[(2S)-morpholin-2-yl]phenyl}-1H-pyrazole-3-carboxamide

Systematic Name

English

Code System Code Type Description

SMS_ID

300000018849