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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H58N10O9
Molecular Weight 738.8752
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LAGATIDE

SMILES

CC(C)[C@H](NC(=O)[C@@H]1CCCN1)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CCCCN)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C)C(N)=O

InChI

InChIKey=WNDMGDURKQLJNM-DHCXFDNTSA-N
InChI=1S/C33H58N10O9/c1-17(2)25(41-28(47)20-10-7-15-37-20)31(50)42-26(19(4)44)32(51)40-22(9-5-6-14-34)33(52)43-16-8-11-23(43)30(49)39-21(12-13-24(35)45)29(48)38-18(3)27(36)46/h17-23,25-26,37,44H,5-16,34H2,1-4H3,(H2,35,45)(H2,36,46)(H,38,48)(H,39,49)(H,40,51)(H,41,47)(H,42,50)/t18-,19-,20+,21+,22+,23+,25+,26+/m1/s1

HIDE SMILES / InChI

Molecular Formula C33H58N10O9
Molecular Weight 738.8752
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 8 / 8
E/Z Centers 0
Optical Activity UNSPECIFIED

LAGATIDE, a heptapeptide, is a short C-terminal analog of sorbin. It has proabsorptive and antisecretory effect in the different parts of the intestine. It was under clinical evaluation for the treatment of chronic diarrhea.

Approval Year

PubMed

PubMed

TitleDatePubMed
Effect of sorbin on duodenal absorption of water and electrolytes in the rat.
1992 Nov
Pharmacokinetics and organ distribution of the sorbin C-terminal peptides.
1994
Immunometric assay of BN 52080, a heptapeptide C-terminal analogue of sorbin.
1995
Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:48:50 GMT 2023
Edited
by admin
on Fri Dec 15 18:48:50 GMT 2023
Record UNII
3B91V02Q5G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LAGATIDE
INN   WHO-DD  
INN  
Official Name English
L-PROLYL-L-VALYL-L-THREONYL-L-LYSYL-L-PROLYL-L-GLUTAMINYL-D-ALANINAMIDE
Common Name English
Lagatide [WHO-DD]
Common Name English
lagatide [INN]
Common Name English
BN52080
Code English
BN-52080
Code English
Code System Code Type Description
EPA CompTox
DTXSID10166267
Created by admin on Fri Dec 15 18:48:50 GMT 2023 , Edited by admin on Fri Dec 15 18:48:50 GMT 2023
PRIMARY
EVMPD
SUB08389MIG
Created by admin on Fri Dec 15 18:48:50 GMT 2023 , Edited by admin on Fri Dec 15 18:48:50 GMT 2023
PRIMARY
NCI_THESAURUS
C166665
Created by admin on Fri Dec 15 18:48:50 GMT 2023 , Edited by admin on Fri Dec 15 18:48:50 GMT 2023
PRIMARY
INN
7363
Created by admin on Fri Dec 15 18:48:50 GMT 2023 , Edited by admin on Fri Dec 15 18:48:50 GMT 2023
PRIMARY
SMS_ID
100000083082
Created by admin on Fri Dec 15 18:48:50 GMT 2023 , Edited by admin on Fri Dec 15 18:48:50 GMT 2023
PRIMARY
PUBCHEM
5748855
Created by admin on Fri Dec 15 18:48:50 GMT 2023 , Edited by admin on Fri Dec 15 18:48:50 GMT 2023
PRIMARY
ChEMBL
CHEMBL2218863
Created by admin on Fri Dec 15 18:48:50 GMT 2023 , Edited by admin on Fri Dec 15 18:48:50 GMT 2023
PRIMARY
FDA UNII
3B91V02Q5G
Created by admin on Fri Dec 15 18:48:50 GMT 2023 , Edited by admin on Fri Dec 15 18:48:50 GMT 2023
PRIMARY
CAS
157476-77-2
Created by admin on Fri Dec 15 18:48:50 GMT 2023 , Edited by admin on Fri Dec 15 18:48:50 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY