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CAS 59299-01-3 Uracil 5-carboxylic acid molecular structure lightbox
CAS RN: 59299-01-3

Uracil 5-carboxylic acid

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260205 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260424 5g / 25g / 100g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: starshine_CAS59299-01-3
  • Purity/Analytical Methods: >99.0%
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59299-01-3 / 2,4-dioxo-1H-pyrimidine-5-carboxylic acid

Standard CAS: 59299-01-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59299-01-3
Multi CAS
Yes
Molecular Formula
C5H4N2O4
Molecular Weight
156.100000
Exact Mass
156.017107
InChI
InChI=1S/C5H4N2O4/c8-3-2(4(9)10)1-6-5(11)7-3/h1H,(H,9,10)(H2,6,7,8,11)
InChIKey
ZXYAAVBXHKCJJB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
34.64
TPSA
103.02

LogP / Solubility

WLOGP
-1.24
MLOGP
-1.1
XLogP3
-0.7
Consensus LogP
-1.01
Log S (ESOL)
-0.37
Class (ESOL)
Very soluble
Log S (Ali)
0.05
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.23
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)
-4.55

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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