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CAS 7093-67-6 PENTAGLYCINE molecular structure lightbox
CAS RN: 7093-67-6

PENTAGLYCINE

Product Availability

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2 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250205 1g In stock Inquiry
Batchno.20250410 250mg In stock Inquiry
  • Product code: SSC-180623
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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: ＞97%
  • 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 7093-67-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Beijing Inquiry

7093-67-6 / 2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]acetic acid

Standard CAS: 7093-67-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7093-67-6
Multi CAS
Yes
Molecular Formula
C10H17N5O6
Molecular Weight
303.270000
Exact Mass
303.117883
InChI
InChI=1S/C10H17N5O6/c11-1-6(16)12-2-7(17)13-3-8(18)14-4-9(19)15-5-10(20)21/h1-5,11H2,(H,12,16)(H,13,17)(H,14,18)(H,15,19)(H,20,21)
InChIKey
MXHCPCSDRGLRER-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.5
Rotatable bonds
9
H-bond acceptors
6
H-bond donors
6
Molar refractivity
68.73
TPSA
179.72

LogP / Solubility

WLOGP
-4.51
MLOGP
-3.95
XLogP3
-4.9
Consensus LogP
-4.45
Log S (ESOL)
1.71
Class (ESOL)
Highly soluble
Log S (Ali)
1.21
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.03
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)
-7.77

Drug-likeness / Medicinal Chemistry

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

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