**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

salinosporamide A

Properties Image MNX_ID MNXM21684 reference chebi:48045 formula C15H20ClNO4 global charge 0 mol weight 313.781 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 C[C@@]12OC(=O)[C@]1([C@@H](O)[C@@H]1C=CCCC1)NC(=O)[C@@H]2CCCl MNX internals InChI (mnx) InChI=1/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 (mnx) [C@@:1]12([CH3:13])[C@:2]([C@H:14]([C@@H:15]3[Cl:16][NH:17][O:18][O:19]=[O:20]3)[OH:21])([CH2:5][C:4](=[CH2:6])[C@@H:3]1[CH2:10][CH2:11][CH3:12])[C:8](=[CH2:9])[CH2:7]2

Parent-child relations graph

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

Similar chemical compounds in external resources

Identifier	Description
CHEBI:48045 chebi:48045 NGWSFRIPKNWYAO-SHTIJGAHSA-N	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 NGWSFRIPKNWYAO-SHTIJGAHSA-N	Marizomib (USAN/INN)
seed.compound:cpd23525 seedM:cpd23525 NGWSFRIPKNWYAO-SHTIJGAHSA-N	Salinosporamide_A salinosporamide A
metacyc.compound:CPD-12674 metacycM:CPD-12674 NGWSFRIPKNWYAO-SHTIJGAHSA-N	salinosporamide A
keggD:M_D09640 seedM:M_cpd23525	secondary/obsolete/fantasy identifier