[email protected]
CAS 106128-89-6 SENKTIDE molecular structure lightbox
CAS RN: 106128-89-6

SENKTIDE

Product Availability

Choose a grade to view its available package options.

6 package records6 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260326 100mg In stock Shanghai Inquiry
Batchno.20260410 10mg In stock Shanghai Inquiry
Batchno.20250610 250mg In stock Shanghai Inquiry
Batchno.20250620 25mg In stock Shanghai Inquiry
Batchno.20250717 50mg In stock Shanghai Inquiry
Batchno.20250616 5mg In stock Shanghai Inquiry
  • Product code: starshine_CAS106128-89-6
  • Purity/Analytical Methods: >99.0%
GET A QUOTE

106128-89-6 / (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(3-carboxypropanoylamino)-4-oxobutanoic acid

Senktide | Succinyl-6-asp-8-Me-phe-substance P (6-11) | Substance P (6-11), succinyl-asp(6)-Me-phe(8)-

Standard CAS: 106128-89-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
106128-89-6
Multi CAS
Yes
Molecular Formula
C40H55N7O11S
Molecular Weight
842.000000
Exact Mass
841.368027
SMILES
CC(C)C[C@@H](C(=O)N[C@@H](CCSC)C(=O)N)NC(=O)CNC(=O)[C@H](CC1=CC=CC=C1)N(C)C(=O)[C@H](CC2=CC=CC=C2)NC(=O)[C@H](CC(=O)O)NC(=O)CCC(=O)O
InChI
InChI=1S/C40H55N7O11S/c1-24(2)19-28(37(55)45-27(36(41)54)17-18-59-4)44-33(49)23-42-39(57)31(21-26-13-9-6-10-14-26)47(3)40(58)30(20-25-11-7-5-8-12-25)46-38(56)29(22-35(52)53)43-32(48)15-16-34(50)51/h5-14,24,27-31H,15-23H2,1-4H3,(H2,41,54)(H,42,57)(H,43,48)(H,44,49)(H,45,55)(H,46,56)(H,50,51)(H,52,53)/t27-,28-,29-,30-,31-/m0/s1
InChIKey
HMHYXLVEFVGOPM-QKUYTOGTSA-N
Synonyms
Senktide Succinyl-6-asp-8-Me-phe-substance P (6-11) Substance P (6-11), succinyl-asp(6)-Me-phe(8)- Substance P (6-11), succinyl-aspartyl(6)-methylphenylalanine(8)- (3S)-4-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]-methylamino]-1-oxo-3-phenylpropan-2-yl]amino]-3-[(4-hydroxy-4-oxobutanoyl)amino]-4-oxobutanoic acid

Computed Properties

Structural Parameters

Heavy atom count
59
Aromatic heavy atom count
12
Fraction Csp3
0.47
Rotatable bonds
26
H-bond acceptors
10
H-bond donors
8
Molar refractivity
218.35
TPSA
283.5

LogP / Solubility

WLOGP
-0.02
MLOGP
0.06
XLogP3
1.1
Consensus LogP
0.38
Log S (ESOL)
-3.48
Class (ESOL)
Poorly soluble
Log S (Ali)
-6.45
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.23
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-7.87

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

Customers Also Viewed

Get In Touch

Contact Us