BI-1181181

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H29FN4O2
Molecular Weight	412.5004
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1C[C@]2(CC3=CC=C(C=C3[C@]24N=C(N)N(CC(C)(C)F)C4=O)C#N)C[C@@H](C)[C@@H]1O

InChI

InChIKey=VLVUTDRUCRXHBN-MDGQXXJFSA-N

InChI=1S/C23H29FN4O2/c1-13-8-22(9-14(2)18(13)29)10-16-6-5-15(11-25)7-17(16)23(22)19(30)28(20(26)27-23)12-21(3,4)24/h5-7,13-14,18,29H,8-10,12H2,1-4H3,(H2,26,27)/t13-,14+,18+,22+,23-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H29FN4O2
Molecular Weight	412.5004
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:01:58 GMT 2023` Edited by `admin` on `Sat Dec 16 20:01:58 GMT 2023`
Record UNII	R9Y5R8LRV9
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BI-1181181

Code

English

(1R,1′R,3R,4R,5S)-2″-Amino-1″-(2-fluoro-2-methylpropyl)-4-hydroxy-3,5-dimethyl-5″-oxo-1″,5″-dihydro-3′H-dispiro[cyclohexane-1,2′-indene-1′,4″-imidazole]-6′-carbonitrile

Systematic Name

English

Code System Code Type Description

FDA UNII

R9Y5R8LRV9

Created by admin on Sat Dec 16 20:01:58 GMT 2023 , Edited by admin on Sat Dec 16 20:01:58 GMT 2023

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