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Details

Stereochemistry UNKNOWN
Molecular Formula C13H14N2O5
Molecular Weight 278.2607
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 5
E/Z Centers 0
Charge 0
Stereo Comments RELATIVE STEREOCHEMISTRY

SHOW SMILES / InChI
Structure of K-2604

SMILES

O=C1[C@H]2[C@@H]3CC[C@@H](O3)[C@H]2C(=O)N1C4CCC(=O)NC4=O

InChI

InChIKey=HEGYGRPHQUGLAX-GXPKTZLTSA-N
InChI=1S/C13H14N2O5/c16-8-4-1-5(11(17)14-8)15-12(18)9-6-2-3-7(20-6)10(9)13(15)19/h5-7,9-10H,1-4H2,(H,14,16,17)/t5?,6-,7+,9-,10+

HIDE SMILES / InChI

Molecular Formula C13H14N2O5
Molecular Weight 278.2607
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 4 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:47:56 GMT 2025
Edited
by admin
on Mon Mar 31 21:47:56 GMT 2025
Record UNII
TCQ0V2ZG5C
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2,6-DIOXO-3-PIPERIDINYL)-3A,4,5,6,7,7A-HEXAHYDRO-, (3AALPHA,4BETA,7BETA,7AALPHA)-
Preferred Name English
K-2604
Code English
4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2,6-DIOXO-3-PIPERIDINYL)HEXAHYDRO-, (3AR,4S,7R,7AS)-REL-
Systematic Name English
4,7-EPOXY-1H-ISOINDOLE-1,3(2H)-DIONE, 2-(2,6-DIOXO-3-PIPERIDINYL)HEXAHYDRO-, (3A.ALPHA.,4.BETA.,7.BETA.,7A.ALPHA.)-
Systematic Name English
7-OXABICYCLO(2.2.1)HEPTANE-2,3-DICARBOXIMIDE, N-(2,6-DIOXO-3-PIPERIDYL)-, CIS-EXO-
Systematic Name English
Code System Code Type Description
PUBCHEM
167016
Created by admin on Mon Mar 31 21:47:56 GMT 2025 , Edited by admin on Mon Mar 31 21:47:56 GMT 2025
PRIMARY
FDA UNII
TCQ0V2ZG5C
Created by admin on Mon Mar 31 21:47:56 GMT 2025 , Edited by admin on Mon Mar 31 21:47:56 GMT 2025
PRIMARY
CAS
14166-29-1
Created by admin on Mon Mar 31 21:47:56 GMT 2025 , Edited by admin on Mon Mar 31 21:47:56 GMT 2025
PRIMARY