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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H23N3O2
Molecular Weight 253.3406
Optical Activity ( - )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FUB-594

SMILES

C[C@@H](NC(=O)OCCCC1=CNC=N1)C(C)(C)C

InChI

InChIKey=RVNLVECYTMCMTN-SNVBAGLBSA-N
InChI=1S/C13H23N3O2/c1-10(13(2,3)4)16-12(17)18-7-5-6-11-8-14-9-15-11/h8-10H,5-7H2,1-4H3,(H,14,15)(H,16,17)/t10-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H23N3O2
Molecular Weight 253.3406
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:57:38 GMT 2023
Edited
by admin
on Sat Dec 16 18:57:38 GMT 2023
Record UNII
A2RZ9UPC7D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUB-594
Code English
CARBAMIC ACID, N-((1R)-1,2,2-TRIMETHYLPROPYL)-, 3-(1H-IMIDAZOL-5-YL)PROPYL ESTER
Systematic Name English
FUB594
Code English
3-(1H-IMIDAZOL-4-YL)PROPYL N-((2R)-3,3-DIMETHYLBUTAN-2-YL)CARBAMATE
Systematic Name English
Code System Code Type Description
CAS
457074-02-1
Created by admin on Sat Dec 16 18:57:38 GMT 2023 , Edited by admin on Sat Dec 16 18:57:38 GMT 2023
PRIMARY
FDA UNII
A2RZ9UPC7D
Created by admin on Sat Dec 16 18:57:38 GMT 2023 , Edited by admin on Sat Dec 16 18:57:38 GMT 2023
PRIMARY
PUBCHEM
10879621
Created by admin on Sat Dec 16 18:57:38 GMT 2023 , Edited by admin on Sat Dec 16 18:57:38 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> ENANTIOMER