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CAS 2009-64-5 D-(+)-NEOPTERIN molecular structure lightbox
CAS RN: 2009-64-5

D-(+)-NEOPTERIN

Product Availability

Choose a grade to view its available package options.

10 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260610 100mg In stock Inquiry
Batchno.20260121 10mg Out of stock Inquiry
Batchno.20250522 25mg In stock Inquiry
Batchno.20250213 5mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250720 100mg Out of stock Inquiry
Batchno.20260102 10mg In stock Shanghai Inquiry
Batchno.20250211 250mg In stock Shanghai Inquiry
Batchno.20250111 25mg Out of stock Inquiry
Batchno.20250208 50mg Out of stock Inquiry
Batchno.20250105 5mg In stock Shanghai Inquiry
  • Product code: SSC-094789
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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: 0.25g
  • 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 2009-64-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Shanghai Inquiry

2009-64-5 / 2-amino-6-[(1S,2R)-1,2,3-trihydroxypropyl]-3H-pteridin-4-one

Standard CAS: 2009-64-5 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
2009-64-5
Multi CAS
No
Molecular Formula
C9H11N5O4
Molecular Weight
253.220000
Exact Mass
253.081104
SMILES
C1=C(N=C2C(=O)NC(=NC2=N1)N)[C@@H]([C@@H](CO)O)O
InChI
InChI=1S/C9H11N5O4/c10-9-13-7-5(8(18)14-9)12-3(1-11-7)6(17)4(16)2-15/h1,4,6,15-17H,2H2,(H3,10,11,13,14,18)/t4-,6+/m1/s1
InChIKey
BMQYVXCPAOLZOK-XINAWCOVSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
10
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
8
H-bond donors
5
Molar refractivity
60.42
TPSA
158.24

LogP / Solubility

WLOGP
-2.32
MLOGP
-2.03
XLogP3
-3.5
Consensus LogP
-2.62
Log S (ESOL)
-0.16
Class (ESOL)
Very soluble
Log S (Ali)
0.04
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.26
Class (SILICOS-IT)
Highly 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)
-5.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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