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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2.C4H6O4
Molecular Weight 320.3835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OCTAHYDROAMINOACRIDINE SUCCINATE

SMILES

OC(=O)CCC(O)=O.NC1=C2CCCCC2=NC3=C1CCCC3

InChI

InChIKey=SXNZJEKZKUJFLV-UHFFFAOYSA-N
InChI=1S/C13H18N2.C4H6O4/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13;5-3(6)1-2-4(7)8/h1-8H2,(H2,14,15);1-2H2,(H,5,6)(H,7,8)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
OCTAHYDROAMINOACRIDINE SUCCINATE
Systematic Name English
OCTOHYDROAMINOACRIDINE SUCCINATE
Common Name English
BUTANEDIOIC ACID, COMPD. WITH 1,2,3,4,5,6,7,8-OCTAHYDRO-9-ACRIDINAMINE (1:1)
Common Name English
Code System Code Type Description
PUBCHEM
44250206
Created by admin on Fri Dec 15 15:20:03 GMT 2023 , Edited by admin on Fri Dec 15 15:20:03 GMT 2023
PRIMARY
FDA UNII
O90FM8614H
Created by admin on Fri Dec 15 15:20:03 GMT 2023 , Edited by admin on Fri Dec 15 15:20:03 GMT 2023
PRIMARY
CAS
866245-79-6
Created by admin on Fri Dec 15 15:20:03 GMT 2023 , Edited by admin on Fri Dec 15 15:20:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID20235711
Created by admin on Fri Dec 15 15:20:03 GMT 2023 , Edited by admin on Fri Dec 15 15:20:03 GMT 2023
PRIMARY
NIH
NCATS
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