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CAS 712-30-1 2-AMINO-4-HYDROXY-PTERIDINE-6-CARBALDEHYDE molecular structure lightbox
CAS RN: 712-30-1

2-AMINO-4-HYDROXY-PTERIDINE-6-CARBALDEHYDE

Product Availability

Choose a grade to view its available package options.

3 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250208 100mg In stock Shanghai, Shandong Inquiry
Batchno.20260307 1g Out of stock 5-7 business days Inquiry
Batchno.20250526 250mg In stock Shanghai Inquiry
  • Product code: SSC-180854
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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: 1g
  • 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 712-30-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

712-30-1 / 2-amino-4-oxo-3H-pteridine-6-carbaldehyde

Standard CAS: 712-30-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
712-30-1
Multi CAS
Yes
Molecular Formula
C7H5N5O2
Molecular Weight
191.150000
Exact Mass
191.044324
InChI
InChI=1S/C7H5N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h1-2H,(H3,8,9,11,12,14)
InChIKey
LLJAQDVNMGLRBD-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
10
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
2
Molar refractivity
47.75
TPSA
114.62

LogP / Solubility

WLOGP
-0.89
MLOGP
-0.79
XLogP3
-1.6
Consensus LogP
-1.09
Log S (ESOL)
-0.93
Class (ESOL)
Very soluble
Log S (Ali)
-0.48
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.28
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)
-4.52

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

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