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CAS 32986-56-4 Tobramycin molecular structure lightbox
CAS RN: 32986-56-4

Tobramycin

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260506 100g In stock Shanghai Inquiry
Batchno.20250907 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250129 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250601 500g In stock Shanghai Inquiry
Batchno.20251022 5g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 1ml In stock Shanghai, Shandong, Chongqing Inquiry
  • Product code: SSC-138787
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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: 1g
  • 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 32986-56-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

32986-56-4 / 4-amino-2-[4,6-diamino-3-[3-amino-6-(aminomethyl)-5-hydroxyoxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-6-(hydroxymethyl)oxane-3,5-diol

Standard CAS: 32986-56-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
32986-56-4
Multi CAS
Yes
Molecular Formula
C18H37N5O9
Molecular Weight
467.500000
Exact Mass
467.259128
InChI
InChI=1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2
InChIKey
NLVFBUXFDBBNBW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Fraction Csp3
1
Rotatable bonds
6
H-bond acceptors
14
H-bond donors
10
Molar refractivity
108.37
TPSA
268.17

LogP / Solubility

WLOGP
-6.3
MLOGP
-5.51
XLogP3
-6.2
Consensus LogP
-6
Log S (ESOL)
1.62
Class (ESOL)
Highly soluble
Log S (Ali)
1.15
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.81
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)
-10.04

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
9.5

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