General Information of This Payload
Payload ID
PAY0TLDYP
Name
5(6)-Carboxytetramethylrhodamine
Synonyms
5(6)-Carboxytetramethylrhodamine; 5(6)-TAMRA; 5(6)-Carboxy-tetramethylrhodamine; 3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid; Spiro[isobenzofuran-1(3H),9'-[9H]xanthene]-ar-carboxylic acid, 3',6'-(dimethylamino)-3-oxo- (9CI); 5(6)-AMRA; AKOS015914675; HY-15944; PD063678; E83295; J-100070; 5(6)-Carboxytetramethylrhodamine, BioReagent, suitable for fluorescence, >=85% (sum of isomers, HPCE)
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Target(s) .
Structure
Formula
C50H44N4O10
Isosmiles
CN(C)C1=CC2=C(C=C1)C3(C4=C(C=C(C=C4)C(=O)O)C(=O)O3)C5=C(O2)C=C(C=C5)N(C)C.CN(C)C1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)N(C)C)C5=C(C=CC(=C5)C(=O)O)C(=O)O3
PubChem CID
56846372
InChI
InChI=1S/2C25H22N2O5/c1-26(2)15-6-9-19-21(12-15)31-22-13-16(27(3)4)7-10-20(22)25(19)18-8-5-14(23(28)29)11-17(18)24(30)32-25;1-26(2)15-6-9-18-21(12-15)31-22-13-16(27(3)4)7-10-19(22)25(18)20-11-14(23(28)29)5-8-17(20)24(30)32-25/h2*5-13H,1-4H3,(H,28,29)
InChIKey
LBUFYZITRTUEFI-UHFFFAOYSA-N
IUPAC Name
3',6'-bis(dimethylamino)-1-oxospiro[2-benzofuran-3,9'-xanthene]-5-carboxylic acid;3',6'-bis(dimethylamino)-3-oxospiro[2-benzofuran-1,9'-xanthene]-5-carboxylic acid
Pharmaceutical Properties
Molecule Weight
860.9
Polar area
159
Complexity
1450
xlogp Value
.
Heavy Count
64
Rot Bonds
6
Hbond acc
14
Hbond Donor
2
Each Antibody-drug Conjugate Related to This Payload

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