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CAS 103301-73-1 GDP-ALPHA-D-MANNOSE, DISODIUM SALT molecular structure lightbox
CAS RN: 103301-73-1

GDP-ALPHA-D-MANNOSE, DISODIUM SALT

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250707 5mg / 25mg / 100mg / 500mg Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251222 5mg / 25mg / 100mg / 250mg Confirm by inquiry Hebei, Shanghai 5-7 business days Inquiry
  • Product code: SSC-004752
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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: 0.1g, 0.25g, 1g
  • Available purity: ≥90%
  • 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 103301-73-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥90% 0 Out of Stock Shanghai Inquiry
0.25g ≥90% 0 Out of Stock Beijing Inquiry
1g ≥90% 0 Out of Stock Shenzhen Inquiry

103301-73-1 / disodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl] [(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] phosphate

C16H23N5Na2O16P2 | ((2R,3S,4R,5R)-5-(2-Amino-6-Oxo-1,6-Dihydro-9H-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl)Methyl ((2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-Yl)Diphosphate Sodium Salt | disodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] phosphate

Standard CAS: 103301-73-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
103301-73-1
Multi CAS
Yes
Molecular Formula
C16H23N5Na2O16P2
Molecular Weight
649.300000
Exact Mass
649.041042
SMILES
C1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([O-])OP(=O)([O-])OC4[C@H]([C@H]([C@@H]([C@H](O4)CO)O)O)O)O)O)N=C(NC2=O)N.[Na+].[Na+]
InChI
InChI=1S/C16H25N5O16P2.2Na/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15;;/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28);;/q;2*+1/p-2/t4-,5-,7-,8-,9+,10-,11+,14-,15-;;/m1../s1
InChIKey
XOAGKSFNHBWACO-RAUZPKMFSA-L
Synonyms
C16H23N5Na2O16P2 ((2R,3S,4R,5R)-5-(2-Amino-6-Oxo-1,6-Dihydro-9H-Purin-9-Yl)-3,4-Dihydroxytetrahydrofuran-2-Yl)Methyl ((2R,3S,4S,5S,6R)-3,4,5-Trihydroxy-6-(Hydroxymethyl)Tetrahydro-2H-Pyran-2-Yl)Diphosphate Sodium Salt disodium;[[(2R,3S,4R,5R)-5-(2-amino-6-oxo-3H-purin-9-yl)-3,4-dihydroxy-tetrahydrofuran-2-yl]methoxy-oxido-phosphoryl] [(2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl] phosphate

Computed Properties

Structural Parameters

Heavy atom count
41
Aromatic heavy atom count
9
Fraction Csp3
0.69
Rotatable bonds
9
H-bond acceptors
20
H-bond donors
8
Molar refractivity
115.59
TPSA
337.38

LogP / Solubility

WLOGP
-11.88
MLOGP
-10.4
XLogP3
-11.88
Consensus LogP
-11.39
Log S (ESOL)
4.05
Class (ESOL)
Highly soluble
Log S (Ali)
3.7
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.9
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)
-15.12

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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