[email protected]
CAS 1094-61-7 β-Nicotinamide Mononucleotide molecular structure lightbox
CAS RN: 1094-61-7

β-Nicotinamide Mononucleotide

Product Availability

Choose a grade to view its available package options.

2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250926 25mg / 100mg / 500mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Hebei, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251011 25mg / 100mg / 500mg / 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong, Guangdong, Hebei, Chongqing Inquiry
  • Product code: SSC-010694
GET A QUOTE
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, 1g, 10g, 25g, 1000g, 100g, 500g
  • Available purity: >99%
  • Inventory rows with stock: 7
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 1094-61-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >99% 5 In Stock Shanghai Inquiry
1g >99% 3 In Stock Shenzhen Inquiry
10g >99% 2 In Stock Shanghai Inquiry
25g >99% 2 In Stock Hong Kong Inquiry
1000g >99% 2 In Stock Beijing Inquiry
100g >99% 1 In Stock Shenzhen Inquiry
500g >99% 1 In Stock Hong Kong Inquiry

1094-61-7 / [(2R,3S,4R,5R)-5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate

nicotinamide mononucleotide | Nicotinamide ribotide | 2KG6QX4W0V

Standard CAS: 1094-61-7 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1094-61-7
Multi CAS
Yes
Molecular Formula
C11H15N2O8P
Molecular Weight
334.220000
Exact Mass
334.056602
SMILES
C1=CC(=C[N+](=C1)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)[O-])O)O)C(=O)N
InChI
InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/t7-,8-,9-,11-/m1/s1
InChIKey
DAYLJWODMCOQEW-TURQNECASA-N
Synonyms
nicotinamide mononucleotide Nicotinamide ribotide 2KG6QX4W0V Pyridinium, 3-(aminocarbonyl)-1-(5-O-phosphono-beta-D-ribofuranosyl)-, inner salt DTXSID50911152

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
6
Fraction Csp3
0.45
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
4
Molar refractivity
66.86
TPSA
166.25

LogP / Solubility

WLOGP
-2.83
MLOGP
-2.47
XLogP3
-3.5
Consensus LogP
-2.93
Class (ESOL)
Very soluble
Log S (Ali)
-0.26
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.08
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)
-6.77

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
5

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 2 of 2 companies. For more detailed information, please visit ECHA C&L website.

Customers Also Viewed

Get In Touch

Contact Us