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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-593

SMILES

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

InChI

InChIKey=RVNLVECYTMCMTN-JTQLQIEISA-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-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
FUB-593
Code English
3-(1H-IMIDAZOL-4-YL)PROPYL N-((2S)-3,3-DIMETHYLBUTAN-2-YL)CARBAMATE
Systematic Name English
CARBAMIC ACID, ((1S)-1,2,2-TRIMETHYLPROPYL)-, 3-(1H-IMIDAZOL-4-YL)PROPYL ESTER
Systematic Name English
FUB593
Code English
(+)-FUB-593
Common Name English
Code System Code Type Description
PUBCHEM
10106318
Created by admin on Sat Dec 16 18:28:57 GMT 2023 , Edited by admin on Sat Dec 16 18:28:57 GMT 2023
PRIMARY
FDA UNII
V655W9HK3K
Created by admin on Sat Dec 16 18:28:57 GMT 2023 , Edited by admin on Sat Dec 16 18:28:57 GMT 2023
PRIMARY
CAS
457074-01-0
Created by admin on Sat Dec 16 18:28:57 GMT 2023 , Edited by admin on Sat Dec 16 18:28:57 GMT 2023
PRIMARY
ACTIVE MOIETY
Structure of FUB-593
NIH
NCATS
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