Cysteinyl fosimdesonide

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C47H57N4O16PS
Molecular Weight	997.011
Optical Activity	UNSPECIFIED
Defined Stereocenters	11 / 11
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]12C[C@H](O)[C@H]3[C@@H](CCC4=CC(=O)C=C[C@]34C)[C@@H]1C[C@H]5O[C@H](O[C@@]25C(=O)COP(O)(O)=O)C6=CC=C(CC7=CC=CC(NC(=O)[C@H](CCC(O)=O)NC(=O)CNC(=O)CSC[C@H](N)C(O)=O)=C7)C=C6

InChI

InChIKey=AGHVEOSOKRTSOK-RHWVUULSSA-N

InChI=1S/C47H57N4O16PS/c1-45-15-14-30(52)18-28(45)10-11-31-32-19-37-47(36(54)22-65-68(62,63)64,46(32,2)20-35(53)41(31)45)67-44(66-37)27-8-6-25(7-9-27)16-26-4-3-5-29(17-26)50-42(59)34(12-13-40(57)58)51-38(55)21-49-39(56)24-69-23-33(48)43(60)61/h3-9,14-15,17-18,31-35,37,41,44,53H,10-13,16,19-24,48H2,1-2H3,(H,49,56)(H,50,59)(H,51,55)(H,57,58)(H,60,61)(H2,62,63,64)/t31-,32-,33-,34-,35-,37+,41+,44+,45-,46-,47+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C47H57N4O16PS
Molecular Weight	997.011
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	11 / 11
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 23:33:37 GMT 2025` Edited by `admin` on `Tue Apr 01 23:33:37 GMT 2025`
Record UNII	VXP6125PI2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Cysteinyl fosimdesonide

Preferred Name

English

Code System Code Type Description

PUBCHEM

166177186

Created by admin on Tue Apr 01 23:33:37 GMT 2025 , Edited by admin on Tue Apr 01 23:33:37 GMT 2025

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FDA UNII

VXP6125PI2

Created by admin on Tue Apr 01 23:33:37 GMT 2025 , Edited by admin on Tue Apr 01 23:33:37 GMT 2025

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