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Details

Stereochemistry ACHIRAL
Molecular Formula C13H17N3O2
Molecular Weight 247.293
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-((4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)METHYL)GLUTARIMIDE

SMILES

O=C1CC(CC2=NNC3=C2CCCC3)CC(=O)N1

InChI

InChIKey=UBBPYSBRGBQMLR-UHFFFAOYSA-N
InChI=1S/C13H17N3O2/c17-12-6-8(7-13(18)14-12)5-11-9-3-1-2-4-10(9)15-16-11/h8H,1-7H2,(H,15,16)(H,14,17,18)

HIDE SMILES / InChI

Molecular Formula C13H17N3O2
Molecular Weight 247.293
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 13:06:23 GMT 2023
Edited
by admin
on Sat Dec 16 13:06:23 GMT 2023
Record UNII
JZ1U5IKG44
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-((4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)METHYL)GLUTARIMIDE
Systematic Name English
2,6-PIPERIDINEDIONE, 4-((4,5,6,7-TETRAHYDRO-1H-INDAZOL-3-YL)METHYL)-
Systematic Name English
NSC-112141
Code English
Code System Code Type Description
PUBCHEM
270048
Created by admin on Sat Dec 16 13:06:23 GMT 2023 , Edited by admin on Sat Dec 16 13:06:23 GMT 2023
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CAS
26365-85-5
Created by admin on Sat Dec 16 13:06:23 GMT 2023 , Edited by admin on Sat Dec 16 13:06:23 GMT 2023
PRIMARY
NSC
112141
Created by admin on Sat Dec 16 13:06:23 GMT 2023 , Edited by admin on Sat Dec 16 13:06:23 GMT 2023
PRIMARY
FDA UNII
JZ1U5IKG44
Created by admin on Sat Dec 16 13:06:23 GMT 2023 , Edited by admin on Sat Dec 16 13:06:23 GMT 2023
PRIMARY
EPA CompTox
DTXSID30180965
Created by admin on Sat Dec 16 13:06:23 GMT 2023 , Edited by admin on Sat Dec 16 13:06:23 GMT 2023
PRIMARY