267234-08-2,MFCD03093512
Catalog No.:AA00C3G3

267234-08-2 | [NPHE1]NOCICEPTIN(1-13)NH2

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  • Technical Information
  • Properties
  • Literature
  • Request for Quotation
  • Download SDS
Technical Information
Catalog Number:
AA00C3G3
Chemical Name:
[NPHE1]NOCICEPTIN(1-13)NH2
CAS Number:
267234-08-2
Molecular Formula:
C61H100N22O15
Molecular Weight:
1381.5851
MDL Number:
MFCD03093512
SMILES:
NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCCN)CCCNC(=N)N)C)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)CNCc1ccccc1)C)CCCNC(=N)N
Properties
Computed Properties
 
Complexity:
2640  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
10  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
98  
Hydrogen Bond Acceptor Count:
20  
Hydrogen Bond Donor Count:
22  
Isotope Atom Count:
0  
Rotatable Bond Count:
48  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
-7  

Literature

Title: Y Hashimoto, et al. Antagonistic effects of [Nphe1nociceptin(1-13)NH2 on nociceptin receptor mediated inhibition of cAMP formation in Chinese hamster ovary cells stably expressing the recombinant human nociceptin receptor

Title: G Calo', et al. Characterization of [Nphe(1)nociceptin(1-13)NH(2), a new selective nociceptin receptor antagonist. Br J Pharmacol. 2000 Mar;129(6):1183-93.

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SDS
Tags:267234-08-2 Molecular Formula|267234-08-2 MDL|267234-08-2 SMILES|267234-08-2 [NPHE1]NOCICEPTIN(1-13)NH2
Catalog No.: AA00C3G3
267234-08-2,MFCD03093512
267234-08-2 | [NPHE1]NOCICEPTIN(1-13)NH2
This product is typically in stock,please click "Inquire" below or contact us at [email protected]for pricing and availability information.
Inquire
Technical Information
Catalog Number: AA00C3G3
Chemical Name: [NPHE1]NOCICEPTIN(1-13)NH2
CAS Number: 267234-08-2
Molecular Formula: C61H100N22O15
Molecular Weight: 1381.5851
MDL Number: MFCD03093512
SMILES: NCCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)CCCCN)CCCNC(=N)N)C)CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)CNC(=O)[C@H]([C@H](O)C)NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)CNC(=O)CNCc1ccccc1)C)CCCNC(=N)N
Properties
Complexity: 2640  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 10  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 98  
Hydrogen Bond Acceptor Count: 20  
Hydrogen Bond Donor Count: 22  
Isotope Atom Count: 0  
Rotatable Bond Count: 48  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: -7  
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