[email protected]
CAS 53797-35-6 Ribostamycin Sulfate molecular structure lightbox
CAS RN: 53797-35-6

Ribostamycin Sulfate

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260222 250mg In stock Inquiry
Batchno.20250525 50mg In stock Inquiry
  • Product code: SSC-161181
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: 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 53797-35-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

53797-35-6 / (2R,3S,4R,5R,6R)-5-amino-2-(aminomethyl)-6-[(1R,2R,3S,4R,6S)-4,6-diamino-2-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol;sulfuric acid

Standard CAS: 53797-35-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
53797-35-6
Multi CAS
Yes
Molecular Formula
C17H36N4O14S
Molecular Weight
552.600000
Exact Mass
552.194873
InChI
InChI=1S/C17H34N4O10.H2O4S/c18-2-6-10(24)12(26)8(21)16(28-6)30-14-5(20)1-4(19)9(23)15(14)31-17-13(27)11(25)7(3-22)29-17;1-5(2,3)4/h4-17,22-27H,1-3,18-21H2;(H2,1,2,3,4)/t4-,5+,6-,7-,8-,9+,10-,11-,12-,13-,14-,15-,16-,17+;/m1./s1
InChIKey
RTCDDYYZMGGHOE-YMSVYGIHSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
16
H-bond donors
12
Molar refractivity
115.96
TPSA
336.98

LogP / Solubility

WLOGP
-7.31
MLOGP
-6.39
XLogP3
-7.31
Consensus LogP
-7
Log S (ESOL)
1.73
Class (ESOL)
Highly soluble
Log S (Ali)
1.18
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.09
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)
-11.28

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

Customers Also Viewed

Get In Touch

Contact Us