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CAS 24386-93-4 5-Iodotubercidin molecular structure lightbox
CAS RN: 24386-93-4

5-Iodotubercidin

Product Availability

Choose a grade to view its available package options.

15 package records14 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250929 1g Out of stock Inquiry
Batchno.20260610 250mg In stock Inquiry
Batchno.20260328 25mg In stock Inquiry
Batchno.20251120 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260227 1ml In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251117 100mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250511 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20260525 1g In stock Shanghai Inquiry
Batchno.20250811 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20250331 250mg In stock Shanghai Inquiry
Batchno.20250526 25mg In stock Shanghai, Wuhan Inquiry
Batchno.20250104 2mg In stock Shanghai, Wuhan Inquiry
Batchno.20260412 50mg In stock Shanghai, Wuhan Inquiry
Batchno.20251206 5g In stock Shanghai Inquiry
Batchno.20250915 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-118734
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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 24386-93-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

24386-93-4 / 2-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol

Standard CAS: 24386-93-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
24386-93-4
Multi CAS
No
Molecular Formula
C11H13IN4O4
Molecular Weight
392.150000
Exact Mass
391.998150
SMILES
C1=C(C2=C(N=CN=C2N1C3C(C(C(O3)CO)O)O)N)I
InChI
InChI=1S/C11H13IN4O4/c12-4-1-16(10-6(4)9(13)14-3-15-10)11-8(19)7(18)5(2-17)20-11/h1,3,5,7-8,11,17-19H,2H2,(H2,13,14,15)
InChIKey
WHSIXKUPQCKWBY-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
9
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
4
Molar refractivity
77.67
TPSA
126.65

LogP / Solubility

WLOGP
-0.77
MLOGP
-0.65
XLogP3
-0.7
Consensus LogP
-0.71
Log S (ESOL)
-1.99
Class (ESOL)
Soluble
Log S (Ali)
-2.22
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-1.81
Class (SILICOS-IT)
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)
-5.66

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3.5

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