Bevemipretide

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 Search

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

Molecular Formula	C31H45N9O4
Molecular Weight	607.7469
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 15:01:35 GMT 2025` Edited by `admin` on `Wed Apr 02 15:01:35 GMT 2025`
Record UNII	F553HAL9V8
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Bevemipretide

Official Name

English

SBT-272

Preferred 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

D-arginyl-N-[(1S)-5-amino-1-(3-benzyl-1,2,4-oxadiazol-5-yl)pentyl]-2,6-dimethyl-L-tyrosinamide

Common Name

English

Code System Code Type Description

PUBCHEM

138688997