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CAS 30414-00-7 5-(Hydroxymethyl)uridine molecular structure lightbox
CAS RN: 30414-00-7

5-(Hydroxymethyl)uridine

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250308 100mg In stock Shanghai Inquiry
Batchno.20260418 1g In stock Shanghai Inquiry
Batchno.20250307 250mg In stock Shanghai Inquiry
Batchno.20250130 50mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-134835
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 30414-00-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shenzhen Inquiry

30414-00-7 / 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(hydroxymethyl)pyrimidine-2,4-dione

Standard CAS: 30414-00-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
30414-00-7
Multi CAS
Yes
Molecular Formula
C10H14N2O7
Molecular Weight
274.230000
Exact Mass
274.080101
InChI
InChI=1S/C10H14N2O7/c13-2-4-1-12(10(18)11-8(4)17)9-7(16)6(15)5(3-14)19-9/h1,5-7,9,13-16H,2-3H2,(H,11,17,18)/t5-,6-,7-,9-/m1/s1
InChIKey
VQAJJNQKTRZJIQ-JXOAFFINSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
8
H-bond donors
5
Molar refractivity
60.25
TPSA
145.01

LogP / Solubility

WLOGP
-3.36
MLOGP
-2.95
XLogP3
-2.3
Consensus LogP
-2.87
Log S (ESOL)
0.54
Class (ESOL)
Highly soluble
Log S (Ali)
0.62
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.99
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)
-6.78

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5

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