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CAS 64350-24-9 N2-Isobutyrylguanosine Monohydrate molecular structure lightbox
CAS RN: 64350-24-9

N2-Isobutyrylguanosine Monohydrate

  • Product code: SSC-174123
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 10
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 64350-24-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 1 In Stock Beijing Inquiry
5g >95% 1 In Stock Hong Kong Inquiry
10g -- 1 In Stock Shanghai Inquiry
10g >95% 1 In Stock Shanghai Inquiry
25g -- 1 In Stock Shenzhen Inquiry
25g >95% 1 In Stock Hong Kong Inquiry
100g -- 1 In Stock Shanghai Inquiry
100g >95% 1 In Stock Shanghai Inquiry
500g -- 1 In Stock Shanghai Inquiry
500g >95% 1 In Stock Beijing Inquiry

64350-24-9 / N-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide;hydrate

Standard CAS: 64350-24-9 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64350-24-9
Multi CAS
Yes
Molecular Formula
C14H21N5O7
Molecular Weight
371.350000
Exact Mass
371.144098
InChI
InChI=1S/C14H19N5O6.H2O/c1-5(2)11(23)17-14-16-10-7(12(24)18-14)15-4-19(10)13-9(22)8(21)6(3-20)25-13;/h4-6,8-9,13,20-22H,3H2,1-2H3,(H2,16,17,18,23,24);1H2
InChIKey
JXIMAIWXKDBJKP-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
9
Fraction Csp3
0.57
Rotatable bonds
4
H-bond acceptors
9
H-bond donors
5
Molar refractivity
88.24
TPSA
194.09

LogP / Solubility

WLOGP
-2.5
MLOGP
-2.18
XLogP3
-2.5
Consensus LogP
-2.39
Log S (ESOL)
-0.56
Class (ESOL)
Very soluble
Log S (Ali)
-0.8
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.48
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4.5

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