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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3O
Molecular Weight 139.1552
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-Morpholinylimino)acetonitrile

SMILES

N#C\C=N\N1CCOCC1

InChI

InChIKey=XMPLPXUYWIJXFL-KRXBUXKQSA-N
InChI=1S/C6H9N3O/c7-1-2-8-9-3-5-10-6-4-9/h2H,3-6H2/b8-2+

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
2-(4-Morpholinylimino)acetonitrile
Systematic Name English
SIN1C
Code English
Acetonitrile, 2-(4-morpholinylimino)-
Systematic Name English
SIN-1C
Code English
Code System Code Type Description
PUBCHEM
9577285
Created by admin on Sat Dec 16 20:11:43 GMT 2023 , Edited by admin on Sat Dec 16 20:11:43 GMT 2023
PRIMARY
CAS
26179-71-5
Created by admin on Sat Dec 16 20:11:43 GMT 2023 , Edited by admin on Sat Dec 16 20:11:43 GMT 2023
PRIMARY
FDA UNII
ECE5CLQ2CA
Created by admin on Sat Dec 16 20:11:43 GMT 2023 , Edited by admin on Sat Dec 16 20:11:43 GMT 2023
PRIMARY
PARENT (METABOLITE INACTIVE)
Structure of Linsidomine
NIH
NCATS
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