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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H17N3O3
Molecular Weight 215.2496
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DOPASTIN

SMILES

C\C=C\C(=O)NC[C@H](C(C)C)N(O)N=O

InChI

InChIKey=FJUBKTNNXRFHFD-WTSVBCDHSA-N
InChI=1S/C9H17N3O3/c1-4-5-9(13)10-6-8(7(2)3)12(15)11-14/h4-5,7-8,15H,6H2,1-3H3,(H,10,13)/b5-4+/t8-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H17N3O3
Molecular Weight 215.2496
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:23:15 GMT 2025
Edited
by admin
on Mon Mar 31 22:23:15 GMT 2025
Record UNII
F8KR5E0EHC
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-252927
Preferred Name English
DOPASTIN
MI  
Common Name English
DOPASTIN [MI]
Common Name English
2-BUTENAMIDE, N-((2S)-2-(HYDROXYNITROSOAMINO)-3-METHYLBUTYL)-, (2E)-
Systematic Name English
Code System Code Type Description
CAS
37134-80-8
Created by admin on Mon Mar 31 22:23:15 GMT 2025 , Edited by admin on Mon Mar 31 22:23:15 GMT 2025
PRIMARY
MERCK INDEX
m1123
Created by admin on Mon Mar 31 22:23:15 GMT 2025 , Edited by admin on Mon Mar 31 22:23:15 GMT 2025
PRIMARY Merck Index
PUBCHEM
6434226
Created by admin on Mon Mar 31 22:23:15 GMT 2025 , Edited by admin on Mon Mar 31 22:23:15 GMT 2025
PRIMARY
NSC
252927
Created by admin on Mon Mar 31 22:23:15 GMT 2025 , Edited by admin on Mon Mar 31 22:23:15 GMT 2025
PRIMARY
EPA CompTox
DTXSID001029849
Created by admin on Mon Mar 31 22:23:15 GMT 2025 , Edited by admin on Mon Mar 31 22:23:15 GMT 2025
PRIMARY
WIKIPEDIA
Dopastin
Created by admin on Mon Mar 31 22:23:15 GMT 2025 , Edited by admin on Mon Mar 31 22:23:15 GMT 2025
PRIMARY
FDA UNII
F8KR5E0EHC
Created by admin on Mon Mar 31 22:23:15 GMT 2025 , Edited by admin on Mon Mar 31 22:23:15 GMT 2025
PRIMARY