CAS RN: 1041434-82-5
Peramivir Trihydrate
Product Availability
Choose a grade to view its available package options.
10 package records9 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20250328 | 1ml | Out of stock | 8-10 business days | Inquiry |
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260225 | 100mg / 500mg / 1g / 5g | Confirm by inquiry | Shanghai, Shandong | 5-7 business days | Inquiry |
| Batchno.20250115 | 10mg | In stock | Shanghai | Inquiry | |
| Batchno.20250220 | 1g | In stock | Shanghai, Shenzhen | Inquiry | |
| Batchno.20250902 | 1mg | In stock | Shanghai | Inquiry | |
| Batchno.20251028 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250905 | 25g | In stock | Shanghai | Inquiry | |
| Batchno.20250311 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250822 | 5g | In stock | Shanghai, Tianjin, Chengdu | Inquiry | |
| Batchno.20250321 | 5mg | In stock | Shanghai | Inquiry |
- Product code: ICTP2892
- Purity/Analytical Methods: >97.0%(T)(HPLC)
1041434-82-5 / (1S,2S,3S,4R)-3-[(1S)-1-acetamido-2-ethylbutyl]-4-(diaminomethylideneamino)-2-hydroxycyclopentane-1-carboxylic acid;trihydrate
Peramivir trihydrate | DTXSID60146317 | RefChem:1094589
Basic Information
CAS
1041434-82-5
Multi CAS
Yes
Molecular Formula
C15H34N4O7
Molecular Weight
382.450000
Exact Mass
382.242749
SMILES
CCC(CC)[C@@H]([C@H]1[C@@H](C[C@@H]([C@H]1O)C(=O)O)N=C(N)N)NC(=O)C.O.O.O
InChI
InChI=1S/C15H28N4O4.3H2O/c1-4-8(5-2)12(18-7(3)20)11-10(19-15(16)17)6-9(13(11)21)14(22)23;;;/h8-13,21H,4-6H2,1-3H3,(H,18,20)(H,22,23)(H4,16,17,19);3*1H2/t9-,10+,11+,12-,13+;;;/m0.../s1
InChIKey
RFUCJKFZFXNIGB-ZBBHRWOZSA-N
Synonyms
Peramivir trihydrate
DTXSID60146317
RefChem:1094589
DTXCID6068808
Peramivir (trihydrate)
Computed Properties
Structural Parameters
Heavy atom count
26
Fraction Csp3
0.8
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
5
Molar refractivity
97.36
TPSA
245.53
LogP / Solubility
WLOGP
-2.82
MLOGP
-2.46
XLogP3
-2.82
Consensus LogP
-2.7
Log S (ESOL)
0.03
Class (ESOL)
Highly soluble
Log S (Ali)
-0.66
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.64
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)
-7.06
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
5
