SPI-256

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C33H43N3O10S
Molecular Weight	673.774
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12OCC[C@@]1([H])[C@H](CO2)OC(=O)N[C@@H](CC3=CC=CC=C3)[C@H](O)CN(CC(C)C)S(=O)(=O)C4=CC=C5OC=C(CNC(=O)OCC)C5=C4

InChI

InChIKey=WBFPRQKPFYYTPM-OSXRZYMSSA-N

InChI=1S/C33H43N3O10S/c1-4-42-32(38)34-16-23-19-44-29-11-10-24(15-26(23)29)47(40,41)36(17-21(2)3)18-28(37)27(14-22-8-6-5-7-9-22)35-33(39)46-30-20-45-31-25(30)12-13-43-31/h5-11,15,19,21,25,27-28,30-31,37H,4,12-14,16-18,20H2,1-3H3,(H,34,38)(H,35,39)/t25-,27-,28+,30-,31+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

SPI-256

Code

English

CARBAMIC ACID, ((1S,2R)-3-(((3-(((ETHOXYCARBONYL)AMINO)METHYL)-5-BENZOFURANYL)SULFONYL)(2-METHYLPROPYL)AMINO)-2-HYDROXY-1-(PHENYLMETHYL)PROPYL)-, (3R,3AS,6AR)-HEXAHYDROFURO(2,3-B)FURAN-3-YL ESTER

Systematic Name

English

ETHYL N-((5-(((2R,3S)-3-(((3AS,4R,6AR)-2,3,3A,4,5,6A-HEXAHYDROFURO(2,3-B)FURAN-4-YL)OXYCARBONYLAMINO)-2-HYDROXY-4-PHENYL-BUTYL)-ISOBUTYL-SULFAMOYL)BENZOFURAN-3-YL)METHYL)CARBAMATE

Systematic Name

English

SPI256

Code

English

Code System Code Type Description

CAS

869987-71-3

Created by admin on Sat Dec 16 11:43:46 UTC 2023 , Edited by admin on Sat Dec 16 11:43:46 UTC 2023

PRIMARY

PUBCHEM

16073974

Created by admin on Sat Dec 16 11:43:46 UTC 2023 , Edited by admin on Sat Dec 16 11:43:46 UTC 2023

PRIMARY

FDA UNII

GFJ69DDT2E

Created by admin on Sat Dec 16 11:43:46 UTC 2023 , Edited by admin on Sat Dec 16 11:43:46 UTC 2023

PRIMARY

ACTIVE MOIETY


					GFJ69DDT2E

SPI-256