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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H45N5O6
Molecular Weight 523.6654
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RPR-109891

SMILES

CCN(CC(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC1CCCCC1)C(N)=O)C(=O)CCCC2CCNCC2

InChI

InChIKey=PWINFPFVCZSLBF-SFTDATJTSA-N
InChI=1S/C26H45N5O6/c1-2-31(23(33)10-6-9-18-11-13-28-14-12-18)17-22(32)29-21(16-24(34)35)26(37)30-20(25(27)36)15-19-7-4-3-5-8-19/h18-21,28H,2-17H2,1H3,(H2,27,36)(H,29,32)(H,30,37)(H,34,35)/t20-,21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C26H45N5O6
Molecular Weight 523.6654
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:56:47 GMT 2023
Edited
by admin
on Fri Dec 15 15:56:47 GMT 2023
Record UNII
7Z2Y5HVB31
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RPR-109891
WHO-DD  
Common Name English
L-ALANINAMIDE, N-ETHYL-N-(1-OXO-4-(4-PIPERIDINYL)BUTYL)GLYCYL-L-.ALPHA.-ASPARTYL-3-CYCLOHEXYL-
Systematic Name English
KLERVAL
Brand Name English
Rpr-109891 [WHO-DD]
Common Name English
Code System Code Type Description
MESH
C402262
Created by admin on Fri Dec 15 15:56:47 GMT 2023 , Edited by admin on Fri Dec 15 15:56:47 GMT 2023
PRIMARY
PUBCHEM
9806811
Created by admin on Fri Dec 15 15:56:47 GMT 2023 , Edited by admin on Fri Dec 15 15:56:47 GMT 2023
PRIMARY
CAS
169512-56-5
Created by admin on Fri Dec 15 15:56:47 GMT 2023 , Edited by admin on Fri Dec 15 15:56:47 GMT 2023
PRIMARY
FDA UNII
7Z2Y5HVB31
Created by admin on Fri Dec 15 15:56:47 GMT 2023 , Edited by admin on Fri Dec 15 15:56:47 GMT 2023
PRIMARY
EPA CompTox
DTXSID80168718
Created by admin on Fri Dec 15 15:56:47 GMT 2023 , Edited by admin on Fri Dec 15 15:56:47 GMT 2023
PRIMARY
SMS_ID
100000177632
Created by admin on Fri Dec 15 15:56:47 GMT 2023 , Edited by admin on Fri Dec 15 15:56:47 GMT 2023
PRIMARY