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CAS 190315-43-6 1,4-Dideoxy-1,4-epithio-D-ribitol molecular structure lightbox
CAS RN: 190315-43-6

1,4-Dideoxy-1,4-epithio-D-ribitol

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260323 100mg In stock Shanghai Inquiry
Batchno.20250528 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250501 1g In stock Shanghai Inquiry
Batchno.20250407 250mg In stock Shanghai Inquiry
  • Product code: SSC-089101
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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: ≥95%
  • 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 190315-43-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

190315-43-6 / (2R,3S,4R)-2-(hydroxymethyl)thiolane-3,4-diol

Standard CAS: 190315-43-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
190315-43-6
Multi CAS
No
Molecular Formula
C5H10O3S
Molecular Weight
150.200000
Exact Mass
150.035065
SMILES
C1[C@@H]([C@@H]([C@H](S1)CO)O)O
InChI
InChI=1S/C5H10O3S/c6-1-4-5(8)3(7)2-9-4/h3-8H,1-2H2/t3-,4+,5-/m0/s1
InChIKey
VLVSFIRYIVAVKW-LMVFSUKVSA-N

Computed Properties

Structural Parameters

Heavy atom count
9
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
4
H-bond donors
3
Molar refractivity
35.35
TPSA
60.69

LogP / Solubility

WLOGP
-1.18
MLOGP
-1.05
XLogP3
-0.7
Consensus LogP
-0.98
Log S (ESOL)
0.04
Class (ESOL)
Highly soluble
Log S (Ali)
0.06
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)
-4.48

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3

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