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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H44N8O7
Molecular Weight 568.6663
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-LEUCYL-L-PROLYL-L-PROLYL-L-SERYL-L-ARGININE

SMILES

CC(C)C[C@H](N)C(=O)N1CCC[C@H]1C(=O)N2CCC[C@H]2C(=O)N[C@@H](CO)C(=O)N[C@@H](CCCNC(N)=N)C(O)=O

InChI

InChIKey=UEAYTGFTNACKMX-VMXHOPILSA-N
InChI=1S/C25H44N8O7/c1-14(2)12-15(26)22(37)33-11-5-8-19(33)23(38)32-10-4-7-18(32)21(36)31-17(13-34)20(35)30-16(24(39)40)6-3-9-29-25(27)28/h14-19,34H,3-13,26H2,1-2H3,(H,30,35)(H,31,36)(H,39,40)(H4,27,28,29)/t15-,16-,17-,18-,19-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
L-LEUCYL-L-PROLYL-L-PROLYL-L-SERYL-L-ARGININE
Systematic Name English
L-ARGININE, L-LEUCYL-L-PROLYL-L-PROLYL-L-SERYL-
Systematic Name English
H-LEU-PRO-PRO-SER-ARG-OH
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 375312
Created by admin on Sat Dec 16 12:39:54 GMT 2023 , Edited by admin on Sat Dec 16 12:39:54 GMT 2023
Code System Code Type Description
PUBCHEM
9872764
Created by admin on Sat Dec 16 12:39:54 GMT 2023 , Edited by admin on Sat Dec 16 12:39:54 GMT 2023
PRIMARY
FDA UNII
HFL33E395I
Created by admin on Sat Dec 16 12:39:54 GMT 2023 , Edited by admin on Sat Dec 16 12:39:54 GMT 2023
PRIMARY
CAS
120484-65-3
Created by admin on Sat Dec 16 12:39:54 GMT 2023 , Edited by admin on Sat Dec 16 12:39:54 GMT 2023
PRIMARY