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CAS 32385-11-8 Sisomicin molecular structure lightbox
CAS RN: 32385-11-8

Sisomicin

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250622 100mg In stock Shanghai Inquiry
Batchno.20250613 1g In stock Shanghai Inquiry
Batchno.20250710 250mg In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-137949
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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 32385-11-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

32385-11-8 / 2-[4,6-diamino-3-[[3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-yl]oxy]-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol

Standard CAS: 32385-11-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
32385-11-8
Multi CAS
Yes
Molecular Formula
C19H37N5O7
Molecular Weight
447.500000
Exact Mass
447.269299
InChI
InChI=1S/C19H37N5O7/c1-19(27)7-28-18(13(26)16(19)24-2)31-15-11(23)5-10(22)14(12(15)25)30-17-9(21)4-3-8(6-20)29-17/h3,9-18,24-27H,4-7,20-23H2,1-2H3/t9-,10+,11-,12+,13-,14-,15+,16-,17-,18-,19+/m1/s1
InChIKey
URWAJWIAIPFPJE-YFMIWBNJSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Fraction Csp3
0.89
Rotatable bonds
6
H-bond acceptors
12
H-bond donors
8
Molar refractivity
110.14
TPSA
213.72

LogP / Solubility

WLOGP
-3.85
MLOGP
-3.36
XLogP3
-5.1
Consensus LogP
-4.1
Log S (ESOL)
0.21
Class (ESOL)
Highly soluble
Log S (Ali)
-0.45
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.09
Class (SILICOS-IT)
Very 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)
-8.18

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
8

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