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Details

Stereochemistry RACEMIC
Molecular Formula C18H23N3O2
Molecular Weight 313.3941
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SARI-59-801

SMILES

CCC1=NOC(C)=C1C2=C(C(O)CN(C)C)C3=C(N2)C=CC=C3

InChI

InChIKey=GMGOZCSXMVXXRS-UHFFFAOYSA-N
InChI=1S/C18H23N3O2/c1-5-13-16(11(2)23-20-13)18-17(15(22)10-21(3)4)12-8-6-7-9-14(12)19-18/h6-9,15,19,22H,5,10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C18H23N3O2
Molecular Weight 313.3941
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:24:47 GMT 2023
Edited
by admin
on Fri Dec 15 15:24:47 GMT 2023
Record UNII
S1S4AKI7QY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SARI-59-801
Code English
59-801
Common Name English
DL-.ALPHA.-(DIMETHYLAMINOMETHYL)-2-(3-ETHYL-5-METHYL-4-ISOXAZOLYL)-1H- INDOLE-3-METHANOL
Systematic Name English
1H-INDOLE-3-METHANOL, .ALPHA.-((DIMETHYLAMINO)METHYL)-2-(3-ETHYL-5-METHYL-4-ISOXAZOLYL)-
Systematic Name English
.ALPHA.-((DIMETHYLAMINO)METHYL)-2-(3-ETHYL-5-METHYL-4-ISOXAZOLYL)-1H-INDOLE-3-METHANOL
Systematic Name English
SANDOZ-59-801
Code English
Code System Code Type Description
FDA UNII
S1S4AKI7QY
Created by admin on Fri Dec 15 15:24:47 GMT 2023 , Edited by admin on Fri Dec 15 15:24:47 GMT 2023
PRIMARY
CAS
80565-58-8
Created by admin on Fri Dec 15 15:24:47 GMT 2023 , Edited by admin on Fri Dec 15 15:24:47 GMT 2023
PRIMARY
PUBCHEM
133298
Created by admin on Fri Dec 15 15:24:47 GMT 2023 , Edited by admin on Fri Dec 15 15:24:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID901001319
Created by admin on Fri Dec 15 15:24:47 GMT 2023 , Edited by admin on Fri Dec 15 15:24:47 GMT 2023
PRIMARY