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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H29Cl2N3O4
Molecular Weight 542.454
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AL-01211

SMILES

O\N=C(\C(=O)N[C@H](CN1CCCC1)[C@H](O)C2=CC=C(OC3CC3)C(Cl)=C2)C4=CC=C5C=C(Cl)C=CC5=C4

InChI

InChIKey=KKPICUXVKQINHS-CBVQJHSZSA-N
InChI=1S/C28H29Cl2N3O4/c29-21-7-5-17-13-19(4-3-18(17)14-21)26(32-36)28(35)31-24(16-33-11-1-2-12-33)27(34)20-6-10-25(23(30)15-20)37-22-8-9-22/h3-7,10,13-15,22,24,27,34,36H,1-2,8-9,11-12,16H2,(H,31,35)/b32-26+/t24-,27-/m1/s1

HIDE SMILES / InChI

Molecular Formula C28H29Cl2N3O4
Molecular Weight 542.454
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:14:39 GMT 2023
Edited
by admin
on Sat Dec 16 19:14:39 GMT 2023
Record UNII
T6GUK68SDC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AL-01211
Common Name English
N-[(1R,2R)-2-(3-chloro-4-cyclopropoxyphenyl)-2-hydroxy-1-(pyrrolidinylmethyl)ethyl]-2-(6-chloro(2-naphthyl))-2-(hydroxyimino)acetamide
Systematic Name English
AL01211
Code English
Classification Tree Code System Code
FDA ORPHAN DRUG 898722
Created by admin on Sat Dec 16 19:14:39 GMT 2023 , Edited by admin on Sat Dec 16 19:14:39 GMT 2023
Code System Code Type Description
FDA UNII
T6GUK68SDC
Created by admin on Sat Dec 16 19:14:39 GMT 2023 , Edited by admin on Sat Dec 16 19:14:39 GMT 2023
PRIMARY
PUBCHEM
117968525
Created by admin on Sat Dec 16 19:14:39 GMT 2023 , Edited by admin on Sat Dec 16 19:14:39 GMT 2023
PRIMARY
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ACTIVE MOIETY