MK-0434

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H31NO2
Molecular Weight	377.5191
Optical Activity	UNSPECIFIED
Defined Stereocenters	7 / 7
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12CC[C@H](C(=O)C3=CC=CC=C3)[C@@]1(C)CC[C@@]4([H])[C@@]2([H])CC[C@@]5([H])NC(=O)C=C[C@]45C

InChI

InChIKey=ZYTQEOWFSVTRLX-QKONGSNMSA-N

InChI=1S/C25H31NO2/c1-24-14-12-19-17(8-11-21-25(19,2)15-13-22(27)26-21)18(24)9-10-20(24)23(28)16-6-4-3-5-7-16/h3-7,13,15,17-21H,8-12,14H2,1-2H3,(H,26,27)/t17-,18-,19-,20+,21+,24-,25+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C25H31NO2
Molecular Weight	377.5191
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	7 / 7
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:39:39 GMT 2023` Edited by `admin` on `Fri Dec 15 15:39:39 GMT 2023`
Record UNII	J5DR1P0IKK
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MK-0434

Code

English

4-AZAANDROST-1-EN-3-ONE, 17-BENZOYL-, (5.ALPHA.,17.BETA.)-

Systematic Name

English

2H-INDENO(5,4-F)QUINOLIN-2-ONE, 7-BENZOYL-1,4A,4B,5,6,6A,7,8,9,9A,9B,10,11,11A-TETRADECAHYDRO-4A,6A-DIMETHYL-, (4AR,4BS,6AS,7S,9AS,9BS,11AR)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID90928401