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Details

Stereochemistry ACHIRAL
Molecular Formula C21H17N2O3.Cl
Molecular Weight 380.824
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ALTERNATIVE DEFINITION for [RHODAMINE 123]

SMILES

[Cl-].COC(=O)C1=C(C=CC=C1)C2=C3C=CC(N)=CC3=[O+]C4=CC(N)=CC=C24

InChI

InChIKey=TUFFYSFVSYUHPA-UHFFFAOYSA-M
InChI=1S/C21H17N2O3.ClH/c1-25-21(24)15-5-3-2-4-14(15)20-16-8-6-12(22)10-18(16)26-19-11-13(23)7-9-17(19)20;/h2-11H,22-23H2,1H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula C21H16N2O3
Molecular Weight 344.3633
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.461
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 Wed Apr 02 04:59:11 GMT 2025
Edited
by admin
on Wed Apr 02 04:59:11 GMT 2025
Record UNII
1N3CZ14C5O
Record Status alternative
Record Version
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Related Record Type Details
Primary Definition