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Details

Stereochemistry ACHIRAL
Molecular Formula C4H11N5S
Molecular Weight 161.229
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VUF-8430

SMILES

NC(=N)NCCSC(N)=N

InChI

InChIKey=GSYGTVNTZHFQQH-UHFFFAOYSA-N
InChI=1S/C4H11N5S/c5-3(6)9-1-2-10-4(7)8/h1-2H2,(H3,7,8)(H4,5,6,9)

HIDE SMILES / InChI

Molecular Formula C4H11N5S
Molecular Weight 161.229
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Targets

Targets

Primary TargetPharmacologyConditionPotency
316.23 nM [EC50]
50.12 nM [EC50]
Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:47 GMT 2023
Edited
by admin
on Sat Dec 16 11:21:47 GMT 2023
Record UNII
XL2Z3NH23V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VUF-8430
Code English
2-carbamimidamidoethylsulfanylmethanimidamide
Systematic Name English
VUF8430
Code English
S-(2-GUANIDYLETHYL)ISOTHIOUREA
Common Name English
Carbamimidothioic acid, 2-[(aminoiminomethyl)amino]ethyl ester
Systematic Name English
2-[(Aminoiminomethyl)amino]ethyl carbamimidothioate
Systematic Name English
([2-[(Diaminomethylidene)amino]ethyl]sulfanyl)methanimidamide
Systematic Name English
Code System Code Type Description
CAS
98021-17-1
Created by admin on Sat Dec 16 11:21:47 GMT 2023 , Edited by admin on Sat Dec 16 11:21:47 GMT 2023
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EPA CompTox
DTXSID801027209
Created by admin on Sat Dec 16 11:21:47 GMT 2023 , Edited by admin on Sat Dec 16 11:21:47 GMT 2023
PRIMARY
PUBCHEM
3063228
Created by admin on Sat Dec 16 11:21:47 GMT 2023 , Edited by admin on Sat Dec 16 11:21:47 GMT 2023
PRIMARY
FDA UNII
XL2Z3NH23V
Created by admin on Sat Dec 16 11:21:47 GMT 2023 , Edited by admin on Sat Dec 16 11:21:47 GMT 2023
PRIMARY
WIKIPEDIA
VUF-8430
Created by admin on Sat Dec 16 11:21:47 GMT 2023 , Edited by admin on Sat Dec 16 11:21:47 GMT 2023
PRIMARY