Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| January 27th, 2010 |
33 |
Yes
|
Other Names:
2-(6-(Ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)benzoic acid, ethyl ester, tetrafluoroborate; 9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium tetrafluoroborate; CCRIS 4955; EINECS 259-376-1; LS-188638; Rhodamine 590 t
9-(2-(Ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium chloride; Aizen Rhodamine 6GCP; Basic Rhodaminic Yellow; Basic rhodamine yellow; Benzoic acid, 2-(6-(ethylamino)-3-(ethylimino)-2,7-dimethyl-3H-xanthen-9-yl)-, ethyl ester, monohydroc
989-38-8; C11177; Rhodamine 6G
Basic Red 1
C28H30N2O3.Mo.O3Si; EINECS 263-793-4; LS-176285; Xanthylium, 9-(2-(ethoxycarbonyl)phenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, molybdatesilicate; rhodamine 6G molbdosilicate
CHEBI:49841; CHEBI:8829
LS-187076
MFCD00012665
rhodamine 6G
rhodamine 6G cation
rhodamine 6G(1+)
Download:
MOL2
SDF
SMILES
Flexibase
Annotations
-
-
-
-
-
- LS-187076
- LS-22
- LS-188638
- LS-176285
-
Vendors
Physical Representations
|
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
|
Ref
Reference (pH 7)
|
3.75 |
14.41 |
-12.32 |
2 |
5 |
0 |
62 |
443.567 |
8 |
↓
|
Vendor Notes
| Note Type |
Comments |
Provided By |
| UniProt Database Links |
MDTE_ECOLI; MDTF_ECOLI |
ChEBI |
No pre-computed analogs available. Try a structural similarity search.
