Emzadirib

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H40N4O6S2
Molecular Weight	580.76
Optical Activity	NONE
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC(=O)N[C@H]1CC[C@@H](CC1)C2=NC=C(S2)C3=C(C=C(NC(=O)OC(C)C)C=C3)S(=O)(=O)NC(C)(C)C

InChI

InChIKey=OVXFEICGTUUFPE-WGSAOQKQSA-N

InChI=1S/C27H40N4O6S2/c1-16(2)36-25(32)29-19-10-8-18(9-11-19)24-28-15-22(38-24)21-13-12-20(30-26(33)37-17(3)4)14-23(21)39(34,35)31-27(5,6)7/h12-19,31H,8-11H2,1-7H3,(H,29,32)(H,30,33)/t18-,19-

HIDE SMILES / InChI

Molecular Formula	C27H40N4O6S2
Molecular Weight	580.76
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:27:51 GMT 2025` Edited by `admin` on `Wed Apr 02 00:27:51 GMT 2025`
Record UNII	B7AM3X83ZO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

Emzadirib

Official Name

English

CYT-0851

Preferred Name

English

CYT0851

Code

English

propan-2-yl [3-(tert-butylsulfamoyl)-4-{2-[trans-4-({[(propan-2-yl)oxy]carbonyl}amino)cyclohexyl]-1,3-thiazol-5-yl}phenyl]carbamate

Systematic Name

English

1-Methylethyl N-[3-[[(1,1-dimethylethyl)amino]sulfonyl]-4-[2-[trans-4-[[(1-methylethoxy)carbonyl]amino]cyclohexyl]-5-thiazolyl]phenyl]carbamate

Systematic Name

English

Carbamic acid, N-[3-[[(1,1-dimethylethyl)amino]sulfonyl]-4-[2-[trans-4-[[(1-methylethoxy)carbonyl]amino]cyclohexyl]-5-thiazolyl]phenyl]-, 1-methylethyl ester

Systematic Name

English

emzadirib [INN]

Common Name

English

EMZADIRIB [USAN]

Common Name

English

Code System Code Type Description

FDA UNII

B7AM3X83ZO