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CAS 4156-75-6 LACTONE 5-HYDROXYMETHYL OROTIC ACID molecular structure lightbox
CAS RN: 4156-75-6

LACTONE 5-HYDROXYMETHYL OROTIC ACID

  • Product code: SSC-149954
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 5
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 4156-75-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 1 In Stock Beijing Inquiry
0.25g >95% 1 In Stock Beijing Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
5g >95% 1 In Stock Shanghai Inquiry
10g >95% 1 In Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

4156-75-6 / 1,5-dihydrofuro[3,4-d]pyrimidine-2,4,7-trione

Standard CAS: 4156-75-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4156-75-6
Multi CAS
Yes
Molecular Formula
C6H4N2O4
Molecular Weight
168.110000
Exact Mass
168.017107
InChI
InChI=1S/C6H4N2O4/c9-4-2-1-12-5(10)3(2)7-6(11)8-4/h1H2,(H2,7,8,9,11)
InChIKey
MFHLWNMYHQMDMV-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.17
H-bond acceptors
4
H-bond donors
2
Molar refractivity
36.8
TPSA
92.02

LogP / Solubility

WLOGP
-1.27
MLOGP
-1.12
XLogP3
-1.3
Consensus LogP
-1.23
Log S (ESOL)
-0.45
Class (ESOL)
Very soluble
Log S (Ali)
-0.02
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.3
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)
-4.64

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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