LAF-389

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H42N2O8
Molecular Weight	498.6096
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CO[C@H]([C@H](O)[C@@H](O)[C@H](O)\C=C\C(C)(C)C)C(=O)N[C@H]1CC[C@H](CNC1=O)OC(=O)C2CCCCC2

InChI

InChIKey=XSYJUVKQRPLTAU-BKMGADMVSA-N

InChI=1S/C25H42N2O8/c1-25(2,3)13-12-18(28)19(29)20(30)21(34-4)23(32)27-17-11-10-16(14-26-22(17)31)35-24(33)15-8-6-5-7-9-15/h12-13,15-21,28-30H,5-11,14H2,1-4H3,(H,26,31)(H,27,32)/b13-12+/t16-,17+,18-,19+,20-,21-/m1/s1

HIDE SMILES / InChI

Approval Year

PubMed

Title	Date	PubMed
Proteomics-based target identification: bengamides as a new class of methionine aminopeptidase inhibitors.	2003-12-26	14534293

Name

Type

Language

LAF 389

Preferred Name

English

LAF-389

Code

English

CYCLOHEXANECARBOXYLIC ACID 7-OXO-6(S)-((2R,3R,4S,5R,6E)-3,4,5-TRIHYDROXY-2-METHOXY-8,8-DIMETHYL-6-NONENAMIDO)PERHYDROAZEPIN-3(R)-YL ESTER

Systematic Name

English

(6E)-N-((3S,6R)-6-((CYCLOHEXYLCARBONYL)OXY)HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)-6,7,8,9-TETRADEOXY-8,8-DIMETHYL-2-O-METHYL-D-GULO-NON-6-ENONAMIDE

Systematic Name

English

LAF389

Code

English

D-GULO-NON-6-ENONAMIDE, N-((3S,6R)-6-((CYCLOHEXYLCARBONYL)OXY)HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)-6,7,8,9-TETRADEOXY-8,8-DIMETHYL-2-O-METHYL-, (6E)-

Systematic Name

English

NVP-LAF-389

Code

English

((3R,6S)-7-OXO-6-(((E,2R,3R,4S,5R)-3,4,5-TRIHYDROXY-2-METHOXY-8,8-DIMETHYL-NON-6-ENOYL)AMINO)AZEPAN-3-YL) CYCLOHEXANECARBOXYLATE

Systematic Name

English

Code System Code Type Description

FDA UNII

XAE4WV436T

Created by admin on Mon Mar 31 23:37:20 GMT 2025 , Edited by admin on Mon Mar 31 23:37:20 GMT 2025

PRIMARY

CAS

270902-51-7

Created by admin on Mon Mar 31 23:37:20 GMT 2025 , Edited by admin on Mon Mar 31 23:37:20 GMT 2025

PRIMARY

PUBCHEM

9892113

Created by admin on Mon Mar 31 23:37:20 GMT 2025 , Edited by admin on Mon Mar 31 23:37:20 GMT 2025

PRIMARY

ACTIVE MOIETY


					XAE4WV436T

LAF-389