PLINABULIN

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C19H20N4O2
Molecular Weight	336.3877
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of PLINABULIN

Structure Search

SMILES

CC(C)(C)C1=C(\C=C2/NC(=O)\C(NC2=O)=C\C3=CC=CC=C3)N=CN1

InChI

InChIKey=UNRCMCRRFYFGFX-TYPNBTCFSA-N

InChI=1S/C19H20N4O2/c1-19(2,3)16-13(20-11-21-16)10-15-18(25)22-14(17(24)23-15)9-12-7-5-4-6-8-12/h4-11H,1-3H3,(H,20,21)(H,22,25)(H,23,24)/b14-9-,15-10-

HIDE SMILES / InChI

Molecular Formula	C19H20N4O2
Molecular Weight	336.3877
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:43:05 UTC 2023` Edited by `admin` on `Sat Dec 16 17:43:05 UTC 2023`
Record UNII	986FY7F8XR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PLINABULIN

Official Name

English

(3Z,6Z)-6-BENZYLIDENE-3-((5-(1,1-DIMETHYLETHYL)-1H-IMIDAZOL-4- YL)METHYLIDENE)PIPERAZINE-2,5-DIONE

Systematic Name

English

plinabulin [INN]

Common Name

English

Plinabulin [WHO-DD]

Common Name

English

PLINABULIN [MI]

Common Name

English

NPI-2358

Code

English

2,5-PIPERAZINEDIONE, 3-((5-(1,1-DIMETHYLETHYL)-1H-IMIDAZOL-4-YL)METHYLENE)-6-(PHENYLMETHYLENE)-, (3Z,6Z)-

Systematic Name

English

PLINABULIN [USAN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C67421

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

Code System Code Type Description

PUBCHEM

9949641

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

PRIMARY

FDA UNII

986FY7F8XR

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

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EPA CompTox

DTXSID201031311

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

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DRUG BANK

DB05992

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

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USAN

WW-68

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

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SMS_ID

100000175028

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

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INN

9206

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

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ChEMBL

CHEMBL1096380

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

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WIKIPEDIA

PLINABULIN

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

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NCI_THESAURUS

C62444

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

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MERCK INDEX

m8924

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

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Merck Index

CAS

714272-27-2

Created by admin on Sat Dec 16 17:43:05 UTC 2023 , Edited by admin on Sat Dec 16 17:43:05 UTC 2023

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					986FY7F8XR

ACTIVE MOIETY