TMC-169

Details

Stereochemistry	UNKNOWN
Molecular Formula	C24H35NO3
Molecular Weight	385.5396
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)C[C@@H]1NC(=O)[C@]23[C@H]1[C@H](C)C(C)=C[C@@H]2\C=C(C)\CCCC(O)\C=C\C3=O

InChI

InChIKey=PBMWGTZJDVBFGK-YJEZAUDRSA-N

InChI=1S/C24H35NO3/c1-14(2)11-20-22-17(5)16(4)13-18-12-15(3)7-6-8-19(26)9-10-21(27)24(18,22)23(28)25-20/h9-10,12-14,17-20,22,26H,6-8,11H2,1-5H3,(H,25,28)/b10-9+,15-12+/t17-,18+,19?,20+,22+,24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H35NO3
Molecular Weight	385.5396
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	5 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:35:24 GMT 2025` Edited by `admin` on `Mon Mar 31 23:35:24 GMT 2025`
Record UNII	R55SU7FW27
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

TMC-169

Common Name

English

J1.138.912K

Preferred Name

English

TMC 169

Code

English

(3S,13E,19E)-14-METHYL-3-ISOBUTYL-18-HYDROXY-10-NOR(11)CYTOCHALASA-6,13,19-TRIENE-1,21-DIONE

Systematic Name

English

1H-CYCLOUNDEC(D)ISOINDOLE-1,15(2H)-DIONE, 3,3A,4,6A,9,10,11,12-OCTAHYDRO-12-HYDROXY-4,5,8-TRIMETHYL-3-(2-METHYLPROPYL)-, (3S,3AR,4S,6AS,7E,13E,15AS)-

Systematic Name

English

Code System Code Type Description

FDA UNII

R55SU7FW27

Created by admin on Mon Mar 31 23:35:24 GMT 2025 , Edited by admin on Mon Mar 31 23:35:24 GMT 2025

PRIMARY

CAS

242147-94-0

Created by admin on Mon Mar 31 23:35:24 GMT 2025 , Edited by admin on Mon Mar 31 23:35:24 GMT 2025

PRIMARY

PUBCHEM

10762685

Created by admin on Mon Mar 31 23:35:24 GMT 2025 , Edited by admin on Mon Mar 31 23:35:24 GMT 2025

PRIMARY