U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C11H19N5O
Molecular Weight 237.3015
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Argvalin

SMILES

CC(C)C1=NC=C(CCCNC(N)=N)NC1=O

InChI

InChIKey=JFWUBUQYKZHEIA-UHFFFAOYSA-N
InChI=1S/C11H19N5O/c1-7(2)9-10(17)16-8(6-15-9)4-3-5-14-11(12)13/h6-7H,3-5H2,1-2H3,(H,16,17)(H4,12,13,14)

HIDE SMILES / InChI

Approval Year

Name Type Language
Argvalin
Common Name English
NSC-221020
Preferred Name English
Guanidine, [3-[1,6-dihydro-5-(1-methylethyl)-6-oxopyrazinyl]propyl]-
Systematic Name English
2-[3-(6-oxo-5-propan-2-yl-1h-pyrazin-2-yl)propyl]guanidine
Systematic Name English
17,17'-[(dimethylsilanediyl)bis(oxy)]bisandrost-4-en-3-one
Systematic Name English
Guanidine, N-[3-[1,6-dihydro-5-(1-methylethyl)-6-oxo-2-pyrazinyl]propyl]-
Systematic Name English
N-[3-[1,6-Dihydro-5-(1-methylethyl)-6-oxo-2-pyrazinyl]propyl]guanidine
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60966517
Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025
PRIMARY
NSC
221020
Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025
PRIMARY
CAS
52159-72-5
Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025
PRIMARY
PUBCHEM
99359
Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025
PRIMARY
FDA UNII
AT6F4DQ9CG
Created by admin on Tue Apr 01 19:53:45 GMT 2025 , Edited by admin on Tue Apr 01 19:53:45 GMT 2025
PRIMARY