[email protected]
CAS 4696-76-8 Bekanamycin molecular structure lightbox
CAS RN: 4696-76-8

Bekanamycin

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 100mg In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250101 1g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250530 500mg In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20250924 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260529 1ml In stock Shandong, Chongqing Inquiry
Batchno.20260222 5ml In stock Shanghai, Shandong Inquiry
  • Product code: SSC-154059
GET A QUOTE
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
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 4696-76-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry

4696-76-8 / 5-amino-2-(aminomethyl)-6-[4,6-diamino-3-[4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxyoxane-3,4-diol

Standard CAS: 4696-76-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
4696-76-8
Multi CAS
Yes
Molecular Formula
C18H37N5O10
Molecular Weight
483.500000
Exact Mass
483.254042
InChI
InChI=1S/C18H37N5O10/c19-2-6-11(26)12(27)9(23)17(30-6)32-15-4(20)1-5(21)16(14(15)29)33-18-13(28)8(22)10(25)7(3-24)31-18/h4-18,24-29H,1-3,19-23H2/t4-,5+,6+,7+,8-,9+,10+,11+,12+,13+,14-,15+,16-,17+,18+/m0/s1
InChIKey
SKKLOUVUUNMCJE-FQSMHNGLSA-N

Computed Properties

Structural Parameters

Heavy atom count
33
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
15
H-bond donors
11
Molar refractivity
109.76
TPSA
288.4

LogP / Solubility

WLOGP
-7.33
MLOGP
-6.41
XLogP3
-7.2
Consensus LogP
-6.98
Log S (ESOL)
2.17
Class (ESOL)
Highly soluble
Log S (Ali)
1.76
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.56
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-10.87

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10

Customers Also Viewed

Get In Touch

Contact Us