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CAS 209799-67-7 Forodesine molecular structure lightbox
CAS RN: 209799-67-7

Forodesine

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260528 100mg In stock Shanghai Inquiry
Batchno.20250502 10mg In stock Shanghai Inquiry
Batchno.20260105 1mg In stock Shanghai Inquiry
Batchno.20250604 250mg In stock Shanghai Inquiry
Batchno.20250611 25mg In stock Shanghai Inquiry
Batchno.20250511 50mg In stock Shanghai Inquiry
Batchno.20260405 5mg In stock Shanghai Inquiry
  • Product code: SSC-099637
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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: 0.25g
  • 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 209799-67-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

209799-67-7 / 7-[(2S,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]-3,5-dihydropyrrolo[3,2-d]pyrimidin-4-one

Standard CAS: 209799-67-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
209799-67-7
Multi CAS
No
Molecular Formula
C11H14N4O4
Molecular Weight
266.250000
Exact Mass
266.101505
SMILES
C1=C(C2=C(N1)C(=O)NC=N2)[C@H]3[C@@H]([C@@H]([C@H](N3)CO)O)O
InChI
InChI=1S/C11H14N4O4/c16-2-5-9(17)10(18)7(15-5)4-1-12-8-6(4)13-3-14-11(8)19/h1,3,5,7,9-10,12,15-18H,2H2,(H,13,14,19)/t5-,7+,9-,10+/m1/s1
InChIKey
IWKXDMQDITUYRK-KUBHLMPHSA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
9
Fraction Csp3
0.45
Rotatable bonds
2
H-bond acceptors
6
H-bond donors
6
Molar refractivity
65.48
TPSA
134.26

LogP / Solubility

WLOGP
-2.02
MLOGP
-1.77
XLogP3
-2.3
Consensus LogP
-2.03
Log S (ESOL)
-0.44
Class (ESOL)
Very soluble
Log S (Ali)
-0.28
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.05
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)
-5.78

Drug-likeness / Medicinal Chemistry

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

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