Bis(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methyl) hydrogen phosphate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C34H29F2N12O8P
Molecular Weight	802.6402
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Bis(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methyl) hydrogen phosphate

Structure Search

SMILES

CN1N=NC(=N1)C2=NC=C(C=C2)C3=CC=C(C=C3F)N4C[C@H](COP(O)(=O)OC[C@H]5CN(C(=O)O5)C6=CC=C(C(F)=C6)C7=CN=C(C=C7)C8=NN(C)N=N8)OC4=O

InChI

InChIKey=UGUGELYBSIMIPH-DNQXCXABSA-N

InChI=1S/C34H29F2N12O8P/c1-45-41-31(39-43-45)29-9-3-19(13-37-29)25-7-5-21(11-27(25)35)47-15-23(55-33(47)49)17-53-57(51,52)54-18-24-16-48(34(50)56-24)22-6-8-26(28(36)12-22)20-4-10-30(38-14-20)32-40-44-46(2)42-32/h3-14,23-24H,15-18H2,1-2H3,(H,51,52)/t23-,24-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Bis(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methyl) hydrogen phosphate

Systematic Name

English

(5R,5?R)-5,5?-[Phosphinicobis(oxymethylene)]bis[3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-2-oxazolidinone]

Preferred Name

English

2-Oxazolidinone, 5,5?-[phosphinicobis(oxymethylene)]bis[3-[3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl]-, (5R,5?R)-

Systematic Name

English

Code System Code Type Description

FDA UNII

2CZ2P66U2C

Created by admin on Wed Apr 02 17:49:37 GMT 2025 , Edited by admin on Wed Apr 02 17:49:37 GMT 2025

PRIMARY

CAS

1256966-02-5

Created by admin on Wed Apr 02 17:49:37 GMT 2025 , Edited by admin on Wed Apr 02 17:49:37 GMT 2025

PRIMARY

PUBCHEM

59477107

Created by admin on Wed Apr 02 17:49:37 GMT 2025 , Edited by admin on Wed Apr 02 17:49:37 GMT 2025

PRIMARY

SUBSTANCE RECORD


					2CZ2P66U2C

Bis(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methyl) hydrogen phosphate