CAS RN: 26936-40-3

POLYCYTIDYLIC ACID (5′) POTASSIUM SALT

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  • Product code: starshine_CAS26936-40-3
  • Purity/Analytical Methods: >99.0%
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26936-40-3 / potassium [(2R,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

Standard CAS: 26936-40-3 Multi CAS: No

Basic Information

CAS
26936-40-3
Multi CAS
No
Molecular Formula
C9H13KN3O8P
Molecular Weight
361.290000
Exact Mass
361.007733
SMILES
C1=CN(C(=O)N=C1N)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)[O-])O)O.[K+]
InChI
InChI=1S/C9H14N3O8P.K/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18;/h1-2,4,6-8,13-14H,3H2,(H2,10,11,15)(H2,16,17,18);/q;+1/p-1/t4-,6-,7-,8-;/m1./s1
InChIKey
ZFVIUJJWAXAQHV-IAIGYFSYSA-M

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.56
Rotatable bonds
4
H-bond acceptors
10
H-bond donors
4
Molar refractivity
64.61
TPSA
180.19

LogP / Solubility

WLOGP
-6.07
MLOGP
-5.33
XLogP3
-6.07
Consensus LogP
-5.82
Log S (ESOL)
1.81
Class (ESOL)
Highly soluble
Log S (Ali)
1.86
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.55
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)
-9.24

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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