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salinosporamide A

Properties

Image

Occurences in reactions

MNX_ID

MNXM1372700

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	0

formula

C₁₅H₂₀ClNO₄

charge

mass

313.778

reference

chebi:48045

InChIKey

NGWSFRIPKNWYAO-SHTIJGAHSA-N

InChI

InChI=1S/C15H20ClNO4/c1-14-10(7-8-16)12(19)17-15(14,13(20)21-14)11(18)9-5-3-2-4-6-9/h3,5,9-11,18H,2,4,6-8H2,1H3,(H,17,19)/t9-,10+,11+,14+,15+/m1/s1

SMILES

[CH3:1][C@:14]12[C@@H:10]([CH2:7][CH2:8][Cl:16])[C:12]([OH:19])=[N:17][C@@:15]1([C@H:11]([C@@H:9]1[CH:5]=[CH:3][CH2:2][CH2:4][CH2:6]1)[OH:18])[C:13](=[O:20])[O:21]2

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:48045 chebi:48045	salinosporamide A (-)-salinosporamide A (1R,4R,5S)-4-(2-chloroethyl)-1-[(S)-(1S)-cyclohex-2-en-1-yl(hydroxy)methyl]-5-methyl-6-oxa-2-azabicyclo[3.2.0]heptane-3,7-dione ML 858 NPI 0052 NPI-0052 marizomib marizomibum
kegg.drug:D09640 keggD:D09640	Marizomib (USAN/INN)
seed.compound:cpd23525 seedM:cpd23525	Salinosporamide_A salinosporamide A
keggD:M_D09640 seedM:M_cpd23525	secondary/obsolete/fantasy identifier