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CAS 5490-27-7 Dihydrostreptomycin sulfate molecular structure lightbox
CAS RN: 5490-27-7

Dihydrostreptomycin sulfate

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260126 100g In stock Shanghai, Chengdu Inquiry
Batchno.20250115 1g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251120 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250616 5g In stock Shanghai, Tianjin, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260429 1ml In stock Inquiry
  • Product code: SSC-162720
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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: 25g
  • 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 5490-27-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry

5490-27-7 / 2-[(1S,2S,3R,4S,5S,6R)-3-(diaminomethylideneamino)-4-[(2R,3R,4R,5S)-3-[(2S,3S,4S,5R,6S)-4,5-dihydroxy-6-(hydroxymethyl)-3-(methylamino)oxan-2-yl]oxy-4-hydroxy-4-(hydroxymethyl)-5-methyloxolan-2-yl]oxy-2,5,6-trihydroxycyclohexyl]guanidine;sulfuric acid

Standard CAS: 5490-27-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
5490-27-7
Multi CAS
Yes
Molecular Formula
C21H43N7O16S
Molecular Weight
681.700000
Exact Mass
681.248699
InChI
InChI=1S/2C21H41N7O12.3H2O4S/c2*1-5-21(36,4-30)16(40-17-9(26-2)13(34)10(31)6(3-29)38-17)18(37-5)39-15-8(28-20(24)25)11(32)7(27-19(22)23)12(33)14(15)35;3*1-5(2,3)4/h2*5-18,26,29-36H,3-4H2,1-2H3,(H4,22,23,27)(H4,24,25,28);3*(H2,1,2,3,4)/t2*5-,6-,7+,8-,9-,10-,11+,12-,13-,14+,15+,16-,17-,18-,21+;;;/m00.../s1
InChIKey
CZWJCQXZZJHHRH-YCRXJPFRSA-N

Computed Properties

Structural Parameters

Heavy atom count
45
Fraction Csp3
0.9
Rotatable bonds
9
H-bond acceptors
17
H-bond donors
15
Molar refractivity
148.12
TPSA
414.19

LogP / Solubility

WLOGP
-9.02
MLOGP
-7.88
XLogP3
-9.02
Consensus LogP
-8.64
Log S (ESOL)
2.21
Class (ESOL)
Highly soluble
Log S (Ali)
1.36
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.32
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)
-13.28

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

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