WIN-45306

Details

Stereochemistry	UNKNOWN
Molecular Formula	C24H21FN4O4
Molecular Weight	448.4463
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0
Stereo Comments	Trans-(S,S)-isomer or trans-(+/-)-

SHOW SMILES / InChI

Structure Search

SMILES

C[C@]12CC3=C(C=C1CC[C@@H]4OC5(CC=C24)C(=O)NC(=O)NC5=O)N(N=C3)C6=CC=C(F)C=C6

InChI

InChIKey=XMHOHVNPOLECAR-CVDCTZTESA-N

InChI=1S/C24H21FN4O4/c1-23-11-13-12-26-29(16-5-3-15(25)4-6-16)18(13)10-14(23)2-7-19-17(23)8-9-24(33-19)20(30)27-22(32)28-21(24)31/h3-6,8,10,12,19H,2,7,9,11H2,1H3,(H2,27,28,30,31,32)/t19-,23-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C24H21FN4O4
Molecular Weight	448.4463
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 `Mon Mar 31 17:48:06 GMT 2025` Edited by `admin` on `Mon Mar 31 17:48:06 GMT 2025`
Record UNII	SJ67NZT9FR
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

WIN-45306

Code

English

SPIRO((1)BENZOPYRANO(5,6-F)INDAZOLE-3(2H),5'(2'H)-PYRIMIDINE)-2',4',6'(1'H,3'H)-TRIONE, 8-(4-FLUOROPHENYL)-4A,5,6,8,11,11A-HEXAHYDRO-11A-METHYL-, (4AR,11AR)-REL-

Preferred Name

English

SPIRO((1)BENZOPYRANO(5,6-F)INDAZOLE-3(2H),5'(2'H)-PYRIMIDINE)-2',4',6'(1'H,3'H)-TRIONE, 8-(4-FLUOROPHENYL)-4A,5,6,8,11,11A-HEXAHYDRO-11A-METHYL-, TRANS-

Systematic Name

English

Code System Code Type Description

PUBCHEM

44340182

Created by admin on Mon Mar 31 17:48:06 GMT 2025 , Edited by admin on Mon Mar 31 17:48:06 GMT 2025

PRIMARY

FDA UNII

SJ67NZT9FR

Created by admin on Mon Mar 31 17:48:06 GMT 2025 , Edited by admin on Mon Mar 31 17:48:06 GMT 2025

PRIMARY

CAS

83982-91-6

Created by admin on Mon Mar 31 17:48:06 GMT 2025 , Edited by admin on Mon Mar 31 17:48:06 GMT 2025

PRIMARY