CAS RN: 69-33-0
TUBERCIDIN
Product Availability
Choose a grade to view its available package options.
13 package records12 with current stock4 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250618 | 100mg / 250mg | Out of stock | 30 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260110 | 100mg | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20260207 | 10mg | In stock | Shanghai, Wuhan | Inquiry | |
| Batchno.20260511 | 1g | In stock | Tianjin, Chengdu | Inquiry | |
| Batchno.20250428 | 1mg | In stock | Shanghai, Tianjin, Wuhan | Inquiry | |
| Batchno.20260521 | 250mg | In stock | Shenzhen, Tianjin, Wuhan, Chengdu | Inquiry | |
| Batchno.20260521 | 50mg | In stock | Shanghai, Shenzhen, Wuhan | Inquiry | |
| Batchno.20260316 | 5mg | In stock | Shanghai, Wuhan | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250302 | 1ml | In stock | Inquiry |
- Product code: SSC-178620
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: ≥98%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥98% | 0 Out of Stock | Shanghai | Inquiry |
69-33-0 / 2-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Basic Information
CAS
69-33-0
Multi CAS
Yes
Molecular Formula
C11H14N4O4
Molecular Weight
266.250000
Exact Mass
266.101505
InChI
InChI=1S/C11H14N4O4/c12-9-5-1-2-15(10(5)14-4-13-9)11-8(18)7(17)6(3-16)19-11/h1-2,4,6-8,11,16-18H,3H2,(H2,12,13,14)
InChIKey
HDZZVAMISRMYHH-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
19
Aromatic heavy atom count
9
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
8
H-bond donors
4
Molar refractivity
64.95
TPSA
126.65
LogP / Solubility
WLOGP
-1.38
MLOGP
-1.2
XLogP3
-1.3
Consensus LogP
-1.29
Log S (ESOL)
-0.84
Class (ESOL)
Very soluble
Log S (Ali)
-0.75
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.49
Class (SILICOS-IT)
Very 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)
-5.32
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
3.5
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- CAS RN: 69-53-4
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- Purity/Analytical method: >99.0%
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