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Details

Stereochemistry ACHIRAL
Molecular Formula C21H16N2O3.ClH
Molecular Weight 380.825
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RHODAMINE 123

SMILES

COC(=O)c1ccccc1-c2c-3ccc(=N)cc3oc4cc(ccc42)N.Cl

InChI

InChIKey=MYFATKRONKHHQL-UHFFFAOYSA-N
InChI=1S/C21H16N2O3.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;/h2-11,22H,23H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula C21H16N2O3
Molecular Weight 344.3641
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula ClH
Molecular Weight 36.4609
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 Jun 26 02:52:28 UTC 2021
Edited
by admin
on Sat Jun 26 02:52:28 UTC 2021
Record UNII
1N3CZ14C5O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RHODAMINE 123
MI  
Common Name English
RHODAMINE-123
Common Name English
RH 123
Code English
XANTHYLIUM, 3,6-DIAMINO-9-(2-(METHOXYCARBONYL)PHENYL)-, CHLORIDE (1:1)
Systematic Name English
RHODAMINE 110 METHYL ESTER
Common Name English
RHODAMINE 123 [MI]
Common Name English
RH-123
Code English
3,6-DIAMINO-9-(2-(METHOXYCARBONYL)PHENYL)(XANTHYLIUM CHLORIDE (1:1)
Common Name English
METHYL 2-(6-AMINO-3'-IMINO-3H-XANTHEN-9-YL)BENZOATE HYDROCHLORIDE
Common Name English
Code System Code Type Description
PUBCHEM
65217
Created by admin on Sat Jun 26 02:52:28 UTC 2021 , Edited by admin on Sat Jun 26 02:52:28 UTC 2021
PRIMARY
ECHA (EC/EINECS)
263-687-8
Created by admin on Sat Jun 26 02:52:28 UTC 2021 , Edited by admin on Sat Jun 26 02:52:28 UTC 2021
PRIMARY
MERCK INDEX
M9576
Created by admin on Sat Jun 26 02:52:28 UTC 2021 , Edited by admin on Sat Jun 26 02:52:28 UTC 2021
PRIMARY Merck Index
WIKIPEDIA
RHODAMINE 123
Created by admin on Sat Jun 26 02:52:28 UTC 2021 , Edited by admin on Sat Jun 26 02:52:28 UTC 2021
PRIMARY
CAS
62669-70-9
Created by admin on Sat Jun 26 02:52:28 UTC 2021 , Edited by admin on Sat Jun 26 02:52:28 UTC 2021
PRIMARY
FDA UNII
1N3CZ14C5O
Created by admin on Sat Jun 26 02:52:28 UTC 2021 , Edited by admin on Sat Jun 26 02:52:28 UTC 2021
PRIMARY
Related Record Type Details
TRANSPORTER -> SUBSTRATE
Related Record Type Details
ACTIVE MOIETY