CAS RN: 19046-60-7

ALPHA-D-GALACTOSE-1-PHOSPHATE DIPOTASSIUM SALT DIHYDRATE

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  • Product code: starshine_CAS19046-60-7
  • Purity/Analytical Methods: >99.0%
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19046-60-7 / dipotassium;[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

Standard CAS: 19046-60-7 Multi CAS: No

Basic Information

CAS
19046-60-7
Multi CAS
No
Molecular Formula
C6H11K2O9P
Molecular Weight
336.320000
Exact Mass
335.941482
SMILES
C([C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)OP(=O)([O-])[O-])O)O)O)O.[K+].[K+]
InChI
InChI=1S/C6H13O9P.2K/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13;;/h2-10H,1H2,(H2,11,12,13);;/q;2*+1/p-2/t2-,3+,4+,5-,6-;;/m1../s1
InChIKey
KCIDZIIHRGYJAE-YGFYJFDDSA-L

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
1
Rotatable bonds
3
H-bond acceptors
9
H-bond donors
4
Molar refractivity
42.46
TPSA
162.57

LogP / Solubility

WLOGP
-10.36
MLOGP
-9.1
XLogP3
-10.36
Consensus LogP
-9.94
Log S (ESOL)
4.8
Class (ESOL)
Highly soluble
Log S (Ali)
5.16
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
6.39
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-12.13

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
4

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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