ILOMASTAT

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H28N4O4
Molecular Weight	388.4607
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ILOMASTAT

Structure Search

SMILES

CNC(=O)[C@H](CC1=CNC2=C1C=CC=C2)NC(=O)[C@H](CC(C)C)CC(=O)NO

InChI

InChIKey=NITYDPDXAAFEIT-DYVFJYSZSA-N

InChI=1S/C20H28N4O4/c1-12(2)8-13(10-18(25)24-28)19(26)23-17(20(27)21-3)9-14-11-22-16-7-5-4-6-15(14)16/h4-7,11-13,17,22,28H,8-10H2,1-3H3,(H,21,27)(H,23,26)(H,24,25)/t13-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H28N4O4
Molecular Weight	388.4607
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 17:02:32 UTC 2023` Edited by `admin` on `Sat Dec 16 17:02:32 UTC 2023`
Record UNII	I0403ML141
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ILOMASTAT

Official Name

English

(R)-N(SUP 1)-HYDROXY-N-((S)-2-INDOL-3-YL-1-(METHYLCARBAMOYL)ETHYL)-2-ISOBUTYLSUCCINAMIDE

Systematic Name

English

ilomastat [INN]

Common Name

English

GALARDIN

Common Name

English

GM6001

Code

English

ILOMASTAT [USAN]

Common Name

English

ILOMASTAT [INCI]

Common Name

English

(S-(R*,S*))-N(SUP 4)-HYDROXY-N(SUP 1)-(1H-INDOL-3-YLMETHYL)-2-(METHYLAMINO)-2-OXOETHYL)-2-(2-METHYLOPROPYL)BUTANEDIAMIDE

Common Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

63991

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

NCI_THESAURUS

C1970

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

Code System Code Type Description

WIKIPEDIA

GM6001

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

EVMPD

SUB08133MIG

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

NCI_THESAURUS

C96286

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

CHEBI

137236

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

MESH

C119203

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

DRUG BANK

DB02255

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

CAS

142880-36-2

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

USAN

GG-32

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

ChEMBL

CHEMBL19611

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

RXCUI

1368877

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

RxNorm

FDA UNII

I0403ML141

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

INN

7383

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

PUBCHEM

132519

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

SMS_ID

100000083685

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

EPA CompTox

DTXSID0046353

Created by admin on Sat Dec 16 17:02:32 UTC 2023 , Edited by admin on Sat Dec 16 17:02:32 UTC 2023

PRIMARY

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