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Details

Stereochemistry ACHIRAL
Molecular Formula C23H22N3O2
Molecular Weight 372.4397
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 1

SHOW SMILES / InChI
Structure of CARBIDIUM

SMILES

CCOC(=O)NC1=CC=C(C=C1)C2=[N+](C)C3=CC=C(N)C=C3C4=CC=CC=C24

InChI

InChIKey=VTANIEGTQLQOIB-UHFFFAOYSA-O
InChI=1S/C23H21N3O2/c1-3-28-23(27)25-17-11-8-15(9-12-17)22-19-7-5-4-6-18(19)20-14-16(24)10-13-21(20)26(22)2/h4-14H,3,24H2,1-2H3/p+1

HIDE SMILES / InChI

Molecular Formula C23H21N3O2
Molecular Weight 371.4317
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 01:26:26 GMT 2023
Edited
by admin
on Sat Dec 16 01:26:26 GMT 2023
Record UNII
790Q39DL2I
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBIDIUM
Common Name English
PHENANTHRIDINIUM, 2-AMINO-6-(4-((ETHOXYCARBONYL)AMINO)PHENYL)-5-METHYL-
Systematic Name English
Code System Code Type Description
CAS
47570-45-6
Created by admin on Sat Dec 16 01:26:26 GMT 2023 , Edited by admin on Sat Dec 16 01:26:26 GMT 2023
PRIMARY
FDA UNII
790Q39DL2I
Created by admin on Sat Dec 16 01:26:26 GMT 2023 , Edited by admin on Sat Dec 16 01:26:26 GMT 2023
PRIMARY
PUBCHEM
197170
Created by admin on Sat Dec 16 01:26:26 GMT 2023 , Edited by admin on Sat Dec 16 01:26:26 GMT 2023
PRIMARY
EPA CompTox
DTXSID60197203
Created by admin on Sat Dec 16 01:26:26 GMT 2023 , Edited by admin on Sat Dec 16 01:26:26 GMT 2023
PRIMARY
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