153966-48-4,MFCD27991292
Catalog No.:AA01ENK7

153966-48-4 | 1-14-Motilin (swine), 3-L-phenylalanine-13-L-leucine-

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  • Technical Information
  • Properties
  • Literature
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  • Download SDS
Technical Information
Catalog Number:
AA01ENK7
Chemical Name:
1-14-Motilin (swine), 3-L-phenylalanine-13-L-leucine-
CAS Number:
153966-48-4
Molecular Formula:
C86H125N19O21
Molecular Weight:
1761.0274
MDL Number:
MFCD27991292
SMILES:
CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[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[C@H](C(=O)O)CCC(=O)N)CC(C)C)CCCNC(=N)N)CCC(=O)N)CC(C)C)CCC(=O)O)Cc1ccc(cc1)O)[C@H](O)C)Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccccc1)N)Cc1ccccc1)C
Properties
Computed Properties
 
Complexity:
3600  
Covalently-Bonded Unit Count:
1  
Defined Atom Stereocenter Count:
15  
Defined Bond Stereocenter Count:
0  
Formal Charge:
0  
Heavy Atom Count:
126  
Hydrogen Bond Acceptor Count:
23  
Hydrogen Bond Donor Count:
23  
Isotope Atom Count:
0  
Rotatable Bond Count:
57  
Undefined Atom Stereocenter Count:
0  
Undefined Bond Stereocenter Count:
0  
XLogP3:
0  

Literature

Title: Depoortere I, et, al. Antagonistic properties of [Phe3,Leu13porcine motilin. Eur J Pharmacol. 1995 Nov 24; 286(3):241-7.

Title: Peeters TL, et, al. The motilin antagonist ANQ-11125 blocks motilide-induced contractions in vitro in the rabbit. Biochem Biophys Res Commun. 1994 Jan 28; 198(2): 411-6.

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SDS
Tags:153966-48-4 Molecular Formula|153966-48-4 MDL|153966-48-4 SMILES|153966-48-4 1-14-Motilin (swine), 3-L-phenylalanine-13-L-leucine-
Catalog No.: AA01ENK7
153966-48-4,MFCD27991292
153966-48-4 | 1-14-Motilin (swine), 3-L-phenylalanine-13-L-leucine-
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: AA01ENK7
Chemical Name: 1-14-Motilin (swine), 3-L-phenylalanine-13-L-leucine-
CAS Number: 153966-48-4
Molecular Formula: C86H125N19O21
Molecular Weight: 1761.0274
MDL Number: MFCD27991292
SMILES: CC[C@@H]([C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[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[C@H](C(=O)O)CCC(=O)N)CC(C)C)CCCNC(=N)N)CCC(=O)N)CC(C)C)CCC(=O)O)Cc1ccc(cc1)O)[C@H](O)C)Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](C(C)C)NC(=O)[C@H](Cc1ccccc1)N)Cc1ccccc1)C
Properties
Complexity: 3600  
Covalently-Bonded Unit Count: 1  
Defined Atom Stereocenter Count: 15  
Defined Bond Stereocenter Count: 0  
Formal Charge: 0  
Heavy Atom Count: 126  
Hydrogen Bond Acceptor Count: 23  
Hydrogen Bond Donor Count: 23  
Isotope Atom Count: 0  
Rotatable Bond Count: 57  
Undefined Atom Stereocenter Count: 0  
Undefined Bond Stereocenter Count: 0  
XLogP3: 0  
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