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CAS 37107-81-6 5-VINYLURACIL molecular structure lightbox
CAS RN: 37107-81-6

5-VINYLURACIL

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6 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250324 100mg In stock Shanghai Inquiry
Batchno.20260303 1g In stock Shanghai Inquiry
Batchno.20260615 250mg In stock Shanghai Inquiry
Batchno.20251127 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250410 100mg In stock Shanghai, Shandong Inquiry
Batchno.20260621 250mg Out of stock 5-7 business days Inquiry
  • Product code: starshine_CAS37107-81-6
  • Purity/Analytical Methods: >99.0%
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37107-81-6 / 5-ethenyl-1H-pyrimidine-2,4-dione

Standard CAS: 37107-81-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
37107-81-6
Multi CAS
Yes
Molecular Formula
C6H6N2O2
Molecular Weight
138.120000
Exact Mass
138.042927
InChI
InChI=1S/C6H6N2O2/c1-2-4-3-7-6(10)8-5(4)9/h2-3H,1H2,(H2,7,8,9,10)
InChIKey
ZRYZBEQILKESAW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Aromatic heavy atom count
6
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
37.77
TPSA
65.72

LogP / Solubility

WLOGP
-0.29
MLOGP
-0.27
XLogP3
-0.2
Consensus LogP
-0.25
Log S (ESOL)
-0.89
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.43
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.77

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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