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Details

Stereochemistry ABSOLUTE
Molecular Formula C26H33O8.Na
Molecular Weight 498.5333
Optical Activity UNSPECIFIED
Defined Stereocenters 8 / 8
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METHYLPREDNISOLONE SODIUM SUCCINATE H-3

SMILES

[Na+].[3H]C1=C2[C@@H](C)C[C@H]3[C@@H]4CC[C@](O)(C(=O)COC(=O)CCC([O-])=O)[C@@]4(C)C[C@H](O)[C@@H]3[C@@]2(C)C=CC1=O

InChI

InChIKey=FQISKWAFAHGMGT-JNOYSDOGSA-M
InChI=1S/C26H34O8.Na/c1-14-10-16-17-7-9-26(33,20(29)13-34-22(32)5-4-21(30)31)25(17,3)12-19(28)23(16)24(2)8-6-15(27)11-18(14)24;/h6,8,11,14,16-17,19,23,28,33H,4-5,7,9-10,12-13H2,1-3H3,(H,30,31);/q;+1/p-1/t14-,16-,17-,19-,23+,24-,25-,26-;/m0./s1/i11T;

HIDE SMILES / InChI

Approval Year

Name Type Language
METHYLPREDNISOLONE SODIUM SUCCINATE, TRITIUM LABELED
Preferred Name English
METHYLPREDNISOLONE SODIUM SUCCINATE H-3
Common Name English
Code System Code Type Description
FDA UNII
F178Y30U7X
Created by admin on Mon Mar 31 21:03:28 GMT 2025 , Edited by admin on Mon Mar 31 21:03:28 GMT 2025
PRIMARY
PUBCHEM
131633986
Created by admin on Mon Mar 31 21:03:28 GMT 2025 , Edited by admin on Mon Mar 31 21:03:28 GMT 2025
PRIMARY