CHEBI:108672 - N-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name N-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide ChEBI ID CHEBI:108672 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C23H35N5O5S Net Charge 0 Average Mass 493.621 Monoisotopic Mass 493.23589 InChI InChI=1S/C23H35N5O5S/c1-16-11-28(17(2)14-29)23(30)10-18-9-19(25(3)4)7-8-20(18)33-21(16)12-27(6)34(31,32)22-13-26(5)15-24-22/h7-9,13,15-17,21,29H,10-12,14H2,1-6H3/t16-,17-,21+/m1/s1 InChIKey XKGXVARXDYWWSM-LZJOCLMNSA-N SMILES C[C@@H]1CN(C(=O)CC2=C(C=CC(=C2)N(C)C)O[C@H]1CN(C)S(=O)(=O)C3=CN(C=N3)C)[C@H](C)CO Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing N-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide (CHEBI:108672) is a dialkylarylamine (CHEBI:23665) N-[[(2R,3R)-9-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-N,1-dimethyl-4-imidazolesulfonamide (CHEBI:108672) is a tertiary amino compound (CHEBI:50996) Manual Xref Database LSM-20071 LINCS View more database links