ACHN-975

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H23N3O4
Molecular Weight	369.4143
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(N)[C@H](NC(=O)C1=CC=C(C=C1)C#CC#C[C@@H]2C[C@H]2CO)C(=O)NO

InChI

InChIKey=GOCUUDXEOKIQRU-IXDOHACOSA-N

InChI=1S/C20H23N3O4/c1-20(2,21)17(19(26)23-27)22-18(25)14-9-7-13(8-10-14)5-3-4-6-15-11-16(15)12-24/h7-10,15-17,24,27H,11-12,21H2,1-2H3,(H,22,25)(H,23,26)/t15-,16+,17-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C20H23N3O4
Molecular Weight	369.4143
Charge	0
Count

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

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
UDP-3-O-acyl-GlcNAc deacetylase 1 Target ID: CHEMBL5244 Sources: https://www.ncbi.nlm.nih.gov/pubmed/27072691 \| https://www.ncbi.nlm.nih.gov/pubmed/28742403	Inhibitor 8297

Substance Class	Chemical Created by `admin` on `Sat Dec 16 01:41:57 GMT 2023` Edited by `admin` on `Sat Dec 16 01:41:57 GMT 2023`
Record UNII	48CET2EN53
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ACHN-975

Code

English

BENZAMIDE, N-((1S)-2-AMINO-1-((HYDROXYAMINO)CARBONYL)-2-METHYLPROPYL)-4-(4-((1R,2R)-2-(HYDROXYMETHYL)CYCLOPROPYL)-1,3-BUTADIYN-1-YL)-

Systematic Name

English

N-((1S)-2-AMINO-1-((HYDROXYAMINO)CARBONYL)-2-METHYLPROPYL)-4-(4-((1R,2R)-2-(HYDROXYMETHYL)CYCLOPROPYL)-1,3-BUTADIYN-1-YL)BENZAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

48CET2EN53

Created by admin on Sat Dec 16 01:41:57 GMT 2023 , Edited by admin on Sat Dec 16 01:41:57 GMT 2023

PRIMARY

PUBCHEM

71466517

Created by admin on Sat Dec 16 01:41:57 GMT 2023 , Edited by admin on Sat Dec 16 01:41:57 GMT 2023

PRIMARY

CAS

1410809-36-7

Created by admin on Sat Dec 16 01:41:57 GMT 2023 , Edited by admin on Sat Dec 16 01:41:57 GMT 2023

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