VALEMETOSTAT

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H34ClN3O4
Molecular Weight	488.019
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]1(CC[C@@H](CC1)N(C)C)[C@@]2(C)OC3=C(Cl)C=C(C(=O)NCC4=C(C)C=C(C)NC4=O)C(C)=C3O2

InChI

InChIKey=SSDRNUPMYCFXGM-UYPAYLBCSA-N

InChI=1S/C26H34ClN3O4/c1-14-11-15(2)29-25(32)20(14)13-28-24(31)19-12-21(27)23-22(16(19)3)33-26(4,34-23)17-7-9-18(10-8-17)30(5)6/h11-12,17-18H,7-10,13H2,1-6H3,(H,28,31)(H,29,32)/t17-,18-,26-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H34ClN3O4
Molecular Weight	488.019
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 09:37:41 GMT 2023` Edited by `admin` on `Sat Dec 16 09:37:41 GMT 2023`
Record UNII	60RD0234VE
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

VALEMETOSTAT

Official Name

English

valemetostat [INN]

Common Name

English

Valemetostat [WHO-DD]

Common Name

English

EZH1/2 INHIBITOR DS-3201

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C471