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CAS 2149-70-4 Nω-Nitro-L-arginine molecular structure lightbox
CAS RN: 2149-70-4

Nω-Nitro-L-arginine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250521 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Guangdong, Shandong Inquiry
  • Product code: SSC-103030
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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: 100g
  • 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 2149-70-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry

2149-70-4 / (2S)-2-amino-5-[[amino(nitramido)methylidene]amino]pentanoic acid

Standard CAS: 2149-70-4 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
2149-70-4
Multi CAS
No
Molecular Formula
C6H13N5O4
Molecular Weight
219.200000
Exact Mass
219.096754
SMILES
C(C[C@@H](C(=O)O)N)CN=C(N)N[N+](=O)[O-]
InChI
InChI=1S/C6H13N5O4/c7-4(5(12)13)2-1-3-9-6(8)10-11(14)15/h4H,1-3,7H2,(H,12,13)(H3,8,9,10)/t4-/m0/s1
InChIKey
MRAUNPAHJZDYCK-BYPYZUCNSA-N

Physical Properties

Physical Description
White powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.67
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
4
Molar refractivity
51.46
TPSA
156.87

LogP / Solubility

WLOGP
-1.73
MLOGP
-1.52
XLogP3
-3.6
Consensus LogP
-2.28
Log S (ESOL)
0.28
Class (ESOL)
Highly soluble
Log S (Ali)
-0.11
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.37
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)
-5.28

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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