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Details

Stereochemistry ACHIRAL
Molecular Formula C18H20N2O.C2H2O4
Molecular Weight 370.3991
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ER-27319

SMILES

OC(=O)C(O)=O.CC1=CC=C2C(=O)C3=C(C=CC=C3)N(CCCN)C2=C1C

InChI

InChIKey=IIELZHYJYZBSGG-UHFFFAOYSA-N
InChI=1S/C18H20N2O.C2H2O4/c1-12-8-9-15-17(13(12)2)20(11-5-10-19)16-7-4-3-6-14(16)18(15)21;3-1(4)2(5)6/h3-4,6-9H,5,10-11,19H2,1-2H3;(H,3,4)(H,5,6)

HIDE SMILES / InChI

Molecular Formula C2H2O4
Molecular Weight 90.0349
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C18H20N2O
Molecular Weight 280.3642
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:25:46 GMT 2023
Edited
by admin
on Sat Dec 16 08:25:46 GMT 2023
Record UNII
218W96J218
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ER-27319
Common Name English
9(10H)-ACRIDINONE, 10-(3-AMINOPROPYL)-3,4-DIMETHYL-, ETHANEDIOATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
201010-95-9
Created by admin on Sat Dec 16 08:25:46 GMT 2023 , Edited by admin on Sat Dec 16 08:25:46 GMT 2023
PRIMARY
PUBCHEM
9799508
Created by admin on Sat Dec 16 08:25:46 GMT 2023 , Edited by admin on Sat Dec 16 08:25:46 GMT 2023
PRIMARY
FDA UNII
218W96J218
Created by admin on Sat Dec 16 08:25:46 GMT 2023 , Edited by admin on Sat Dec 16 08:25:46 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY