TOSEDOSTAT

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H30N2O6
Molecular Weight	406.4727
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of TOSEDOSTAT

Structure Search

SMILES

CC(C)C[C@H]([C@H](O)C(=O)NO)C(=O)N[C@H](C(=O)OC1CCCC1)C2=CC=CC=C2

InChI

InChIKey=FWFGIHPGRQZWIW-SQNIBIBYSA-N

InChI=1S/C21H30N2O6/c1-13(2)12-16(18(24)20(26)23-28)19(25)22-17(14-8-4-3-5-9-14)21(27)29-15-10-6-7-11-15/h3-5,8-9,13,15-18,24,28H,6-7,10-12H2,1-2H3,(H,22,25)(H,23,26)/t16-,17+,18+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H30N2O6
Molecular Weight	406.4727
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:35:17 UTC 2023` Edited by `admin` on `Sat Dec 16 01:35:17 UTC 2023`
Record UNII	KZK563J2UW
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

TOSEDOSTAT

Official Name

English

Tosedostat [WHO-DD]

Common Name

English

BENZENEACETIC ACID, .ALPHA.-(((2R)-2-((1S)-1-HYDROXY-2-(HYDROXYAMINO)-2-OXOETHYL)-4- METHYL-1-OXOPENTY)LAMINO)-, CYCLOPENTYL ESTER, (.ALPHA.S)-

Common Name

English

CHR-2797

Code

English

tosedostat [INN]

Common Name

English

CYCLOPENTYL (2S)-2-((2R)-2-((1S)-1-HYDROXY-2-(HYDROXYAMINO)-2-OXOETHYL)-4- METHYLPENTANAMIDO)-2-PHENYLACETATE

Systematic Name

English

CHR2797

Code

English

TOSEDOSTAT [USAN]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C783

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

FDA ORPHAN DRUG

272408

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

EU-Orphan Drug

EU/3/09/659

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

Code System Code Type Description

ChEMBL

CHEMBL2103847

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

SMS_ID

100000170009

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

USAN

XX-07

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

CAS

238750-77-1

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

EPA CompTox

DTXSID60178577

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

MESH

C531970

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

DRUG BANK

DB11781

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

EVMPD

SUB183755

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

PUBCHEM

15547703

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

INN

9044

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

FDA UNII

KZK563J2UW

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

NCI_THESAURUS

C70650

Created by admin on Sat Dec 16 01:35:17 UTC 2023 , Edited by admin on Sat Dec 16 01:35:17 UTC 2023

PRIMARY

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