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Details

Stereochemistry RACEMIC
Molecular Formula C13H11N3O5
Molecular Weight 289.2435
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CC-17368

SMILES

NC1=C(O)C=CC2=C1C(=O)N(C3CCC(=O)NC3=O)C2=O

InChI

InChIKey=MVWWLCCKVBTYTD-UHFFFAOYSA-N
InChI=1S/C13H11N3O5/c14-10-7(17)3-1-5-9(10)13(21)16(12(5)20)6-2-4-8(18)15-11(6)19/h1,3,6,17H,2,4,14H2,(H,15,18,19)

HIDE SMILES / InChI

Molecular Formula C13H11N3O5
Molecular Weight 289.2435
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 Sat Dec 16 09:44:57 GMT 2023
Edited
by admin
on Sat Dec 16 09:44:57 GMT 2023
Record UNII
2JD83JK9RC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CC-17368
Common Name English
M17(CC-17368)
Common Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 4-AMINO-2-(2,6-DIOXO-3-PIPERIDINYL)-5-HYDROXY-
Systematic Name English
POMALIDOMIDE METABOLITE M17
Common Name English
Code System Code Type Description
PUBCHEM
72736581
Created by admin on Sat Dec 16 09:44:58 GMT 2023 , Edited by admin on Sat Dec 16 09:44:58 GMT 2023
PRIMARY
FDA UNII
2JD83JK9RC
Created by admin on Sat Dec 16 09:44:58 GMT 2023 , Edited by admin on Sat Dec 16 09:44:58 GMT 2023
PRIMARY
CAS
1547162-41-3
Created by admin on Sat Dec 16 09:44:58 GMT 2023 , Edited by admin on Sat Dec 16 09:44:58 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
MINOR
FECAL