VESATOLIMOD

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H30N6O2
Molecular Weight	410.5126
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of VESATOLIMOD

Structure Search

SMILES

CCCCOC1=NC2=C(NC(=O)CN2CC3=CC(CN4CCCC4)=CC=C3)C(N)=N1

InChI

InChIKey=VFOKSTCIRGDTBR-UHFFFAOYSA-N

InChI=1S/C22H30N6O2/c1-2-3-11-30-22-25-20(23)19-21(26-22)28(15-18(29)24-19)14-17-8-6-7-16(12-17)13-27-9-4-5-10-27/h6-8,12H,2-5,9-11,13-15H2,1H3,(H,24,29)(H2,23,25,26)

HIDE SMILES / InChI

Molecular Formula	C22H30N6O2
Molecular Weight	410.5126
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 02:49:05 UTC 2023` Edited by `admin` on `Sat Dec 16 02:49:05 UTC 2023`
Record UNII	O8M467C50G
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

VESATOLIMOD

Official Name

English

4-Amino-2-butoxy-8-({3-[(pyrrolidin-1-yl)methyl]phenyl}methyl)-7,8-dihydropteridin-6(5H)-one

Systematic Name

English

vesatolimod [INN]

Common Name

English

GS-9620

Code

English

VESATOLIMOD [USAN]

Common Name

English

Vesatolimod [WHO-DD]

Common Name

English

6(5H)-PTERIDINONE, 4-AMINO-2-BUTOXY-7,8-DIHYDRO-8-((3-(1-PYRROLIDINYLMETHYL)PHENYL)METHYL)-

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C281

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

NCI_THESAURUS

C2139

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

Code System Code Type Description

WIKIPEDIA

Vesatolimod

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

PRIMARY

NCI_THESAURUS

C152870

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

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FDA UNII

O8M467C50G

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

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PUBCHEM

46241268

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

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USAN

DE-110

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

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SMS_ID

100000178069

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

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DRUG BANK

DB12687

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

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EPA CompTox

DTXSID40153741

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

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INN

10131

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

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CAS

1228585-88-3

Created by admin on Sat Dec 16 02:49:05 UTC 2023 , Edited by admin on Sat Dec 16 02:49:05 UTC 2023

PRIMARY

Related Record Type Details

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TOLL-LIKE RECEPTOR 7

TARGET -> AGONIST

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					O8M467C50G

ACTIVE MOIETY