Tulmimetostat

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C28H36ClN3O5S
Molecular Weight	562.121
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1CN(C1)[C@H]2CC[C@@H](CC2)[C@@]3(C)OC4=C(Cl)C=C(C(=O)NCC5=C(SC)C=C(C)NC5=O)C(C)=C4O3

InChI

InChIKey=CAAWBLRXQXMGHV-JAGNJQOISA-N

InChI=1S/C28H36ClN3O5S/c1-15-10-23(38-5)21(27(34)31-15)12-30-26(33)20-11-22(29)25-24(16(20)2)36-28(3,37-25)17-6-8-18(9-7-17)32-13-19(14-32)35-4/h10-11,17-19H,6-9,12-14H2,1-5H3,(H,30,33)(H,31,34)/t17-,18-,28-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C28H36ClN3O5S
Molecular Weight	562.121
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 `Wed Apr 02 04:59:32 GMT 2025` Edited by `admin` on `Wed Apr 02 04:59:32 GMT 2025`
Record UNII	OUQ4N85Z0B
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

Tulmimetostat

Official Name

English

CPI-0209

Preferred Name

English

TULMIMETOSTAT [USAN]

Common Name

English

(2R)-7-chloro-2-[trans-4-(3-methoxyazetidin-1-yl)cyclohexyl]-2,4-dimethyl-N-{[6-methyl-4-(methylsulfanyl)-2-oxo-1,2-dihydropyridin-3-yl]methyl}-2H-1,3-benzodioxole-5-carboxamide

Common Name

English

Tulmimetostat [WHO-DD]

Common Name

English

1,3-Benzodioxole-5-carboxamide, 7-chloro-N-[[1,2-dihydro-6-methyl-4-(methylthio)-2-oxo-3-pyridinyl]methyl]-2-[trans-4-(3-methoxy-1-azetidinyl)cyclohexyl]-2,4-dimethyl-, (2R)-

Systematic Name

English

CPI0209

Code

English

tulmimetostat [INN]

Common Name

English

Code System Code Type Description

NCI_THESAURUS

C167347