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Details

Stereochemistry ACHIRAL
Molecular Formula C27H33N3O5
Molecular Weight 479.568
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AUY922

SMILES

CCNC(=O)C1=NOC(=C1C2=CC=C(CN3CCOCC3)C=C2)C4=CC(=C(O)C=C4O)C(C)(C)C

InChI

InChIKey=WLYWTGDTMWWNNG-UHFFFAOYSA-N
InChI=1S/C27H33N3O5/c1-5-28-26(33)24-23(18-8-6-17(7-9-18)16-30-10-12-34-13-11-30)25(35-29-24)19-14-20(27(2,3)4)22(32)15-21(19)31/h6-9,14-15,31-32H,5,10-13,16H2,1-4H3,(H,28,33)

HIDE SMILES / InChI

Approval Year

PubMed

PubMed

TitleDatePubMed
Patents
Name Type Language
AUY922
Common Name English
AUY 922
Code English
AUY-922
Code English
3-ISOXAZOLECARBOXAMIDE, 5-(5-(1,1-DIMETHYLETHYL)-2,4-DIHYDROXYPHENYL)-N-ETHYL-4-(4-(4-MORPHOLINYLMETHYL)PHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
135545855
Created by admin on Fri Dec 15 17:16:42 GMT 2023 , Edited by admin on Fri Dec 15 17:16:42 GMT 2023
PRIMARY
DRUG BANK
DB11881
Created by admin on Fri Dec 15 17:16:42 GMT 2023 , Edited by admin on Fri Dec 15 17:16:42 GMT 2023
PRIMARY
FDA UNII
G1G66XE93W
Created by admin on Fri Dec 15 17:16:42 GMT 2023 , Edited by admin on Fri Dec 15 17:16:42 GMT 2023
PRIMARY
NCI_THESAURUS
C71467
Created by admin on Fri Dec 15 17:16:42 GMT 2023 , Edited by admin on Fri Dec 15 17:16:42 GMT 2023
PRIMARY
CAS
747412-64-2
Created by admin on Fri Dec 15 17:16:42 GMT 2023 , Edited by admin on Fri Dec 15 17:16:42 GMT 2023
PRIMARY
SMS_ID
100000175227
Created by admin on Fri Dec 15 17:16:42 GMT 2023 , Edited by admin on Fri Dec 15 17:16:42 GMT 2023
PRIMARY