METHYLPREDNISOLONE 17-HEMISUCCINATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H34O8
Molecular Weight	474.5434
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of METHYLPREDNISOLONE 17-HEMISUCCINATE

Structure Search

SMILES

C[C@H]1C[C@H]2[C@@H]3CC[C@](OC(=O)CCC(O)=O)(C(=O)CO)[C@@]3(C)C[C@H](O)[C@@H]2[C@@]4(C)C=CC(=O)C=C14

InChI

InChIKey=VDJNUHGXSJAWMH-XYMSELFBSA-N

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

HIDE SMILES / InChI

Molecular Formula	C26H34O8
Molecular Weight	474.5434
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	8 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:04:37 GMT 2025` Edited by `admin` on `Mon Mar 31 19:04:37 GMT 2025`
Record UNII	B8V07359RT
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PREGNA-1,4-DIENE-3,20-DIONE, 17-(3-CARBOXY-1-OXOPROPOXY)-11,21-DIHYDROXY-6-METHYL-, (6.ALPHA.,11.BETA.)-)

Preferred Name

English

METHYLPREDNISOLONE 17-HEMISUCCINATE

Common Name

English

METHYLPREDNISOLONE HEMISUCCINATE RELATED COMPOUND B [USP-RS]

Common Name

English

METHYLPREDNISOLONE HYDROGEN SUCCINATE IMPURITY B [EP IMPURITY]

Common Name

English

Code System Code Type Description

MESH

C029110