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Details

Stereochemistry ABSOLUTE
Molecular Formula C31H45N9O4
Molecular Weight 607.7469
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bevemipretide

SMILES

CC1=CC(O)=CC(C)=C1C[C@H](NC(=O)[C@H](N)CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C2=NC(CC3=CC=CC=C3)=NO2

InChI

InChIKey=XEYINAAYNXIXPY-ZNZIZOMTSA-N
InChI=1S/C31H45N9O4/c1-19-15-22(41)16-20(2)23(19)18-26(38-28(42)24(33)11-8-14-36-31(34)35)29(43)37-25(12-6-7-13-32)30-39-27(40-44-30)17-21-9-4-3-5-10-21/h3-5,9-10,15-16,24-26,41H,6-8,11-14,17-18,32-33H2,1-2H3,(H,37,43)(H,38,42)(H4,34,35,36)/t24-,25+,26+/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
Bevemipretide
INN  
Official Name English
(R)-2-amino-N-((S)-1-(((S)-5-amino-1-(3-benzyl-1,2,4-oxadiazol-5-yl)pentyl)amino)-3-(4-hydroxy-2,6-dimethylphenyl)-1-oxopropan-2-yl)-5-guanidinopentanamide
Systematic Name English
L-Tyrosinamide, D-arginyl-N-[(1S)-5-amino-1-[3-(phenylmethyl)-1,2,4-oxadiazol-5-yl]pentyl]-2,6-dimethyl-
Systematic Name English
bevemipretide [INN]
Common Name English
SBT-272
Code English
Code System Code Type Description
PUBCHEM
138688997
Created by admin on Sat Dec 16 19:18:45 GMT 2023 , Edited by admin on Sat Dec 16 19:18:45 GMT 2023
PRIMARY
FDA UNII
F553HAL9V8
Created by admin on Sat Dec 16 19:18:45 GMT 2023 , Edited by admin on Sat Dec 16 19:18:45 GMT 2023
PRIMARY
INN
12830
Created by admin on Sat Dec 16 19:18:45 GMT 2023 , Edited by admin on Sat Dec 16 19:18:45 GMT 2023
PRIMARY
CAS
2356106-71-1
Created by admin on Sat Dec 16 19:18:45 GMT 2023 , Edited by admin on Sat Dec 16 19:18:45 GMT 2023
PRIMARY