2X-121

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C18H15N5O
Molecular Weight	317.3446
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2X-121

Structure Search

SMILES

O=C1NN=C2NC(CN3CC4=C(C3)C=CC=C4)=NC5=C2C1=CC=C5

InChI

InChIKey=JLFSBHQQXIAQEC-UHFFFAOYSA-N

InChI=1S/C18H15N5O/c24-18-13-6-3-7-14-16(13)17(21-22-18)20-15(19-14)10-23-8-11-4-1-2-5-12(11)9-23/h1-7H,8-10H2,(H,22,24)(H,19,20,21)

HIDE SMILES / InChI

Molecular Formula	C18H15N5O
Molecular Weight	317.3446
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 Dec 16 01:01:29 UTC 2023` Edited by `admin` on `Sat Dec 16 01:01:29 UTC 2023`
Record UNII	9X5A2QIA7C
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2X-121

Code

English

Stenoparib [WHO-DD]

Common Name

English

3H-PYRIDAZINO(3,4,5-DE)QUINAZOLIN-3-ONE, 8-((1,3-DIHYDRO-2H-ISOINDOL-2-YL)METHYL)-1,2-DIHYDRO-

Systematic Name

English

E-7449

Code

English

PARP INHIBITOR 2X-121

Common Name

English

E7449

Code

English

Code System Code Type Description

SMS_ID

300000021731

Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023

PRIMARY

NCI_THESAURUS

C102746

Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023

PRIMARY

FDA UNII

9X5A2QIA7C

Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023

PRIMARY

PUBCHEM

135565981

Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023

PRIMARY

CAS

1140964-99-3

Created by admin on Sat Dec 16 01:01:29 UTC 2023 , Edited by admin on Sat Dec 16 01:01:29 UTC 2023

PRIMARY

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2X-121

ACTIVE MOIETY