CAS RN: 979-92-0

5′-DEOXY-S-ADENOSYL-L-HOMOCYSTEINE

Product Availability

Choose a grade to view its available package options.

12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260328 100mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250120 1g In stock Shanghai Inquiry
Batchno.20250213 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20251218 25mg In stock Shanghai Inquiry
Batchno.20250821 50mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250517 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250213 100mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260406 10mg In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250629 1g In stock Shanghai, Shandong Inquiry
Batchno.20250716 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20250803 25mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250303 10mg / 25mg / 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-212396
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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: 0.1g, 0.25g
  • Available purity: >98%
  • 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 979-92-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 0 Out of Stock Beijing Inquiry
0.25g >98% 0 Out of Stock Beijing Inquiry

979-92-0 / 2-amino-4-[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methylsulfanyl]butanoic acid

Standard CAS: 979-92-0 Multi CAS: Yes

Basic Information

CAS
979-92-0
Multi CAS
Yes
Molecular Formula
C14H20N6O5S
Molecular Weight
384.410000
Exact Mass
384.121589
InChI
InChI=1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18)
InChIKey
ZJUKTBDSGOFHSH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
9
Fraction Csp3
0.57
Rotatable bonds
7
H-bond acceptors
11
H-bond donors
5
Molar refractivity
93.21
TPSA
182.63

LogP / Solubility

WLOGP
-1.44
MLOGP
-1.24
XLogP3
-3.5
Consensus LogP
-2.06
Log S (ESOL)
-1.11
Class (ESOL)
Soluble
Log S (Ali)
-1.67
Class (Ali)
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)
-6.09

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

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