INCB10820

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C25H37F3N4O3
Molecular Weight	498.5815
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]1(CC[C@](C1)(C(C)C)C(=O)N2CCN(CC2)C3=CC(=CC=N3)C(F)(F)F)N[C@H]4CCOC[C@H]4OC

InChI

InChIKey=DQWSENNLMPJNRJ-WHLIWEHUSA-N

InChI=1S/C25H37F3N4O3/c1-17(2)24(7-4-19(15-24)30-20-6-13-35-16-21(20)34-3)23(33)32-11-9-31(10-12-32)22-14-18(5-8-29-22)25(26,27)28/h5,8,14,17,19-21,30H,4,6-7,9-13,15-16H2,1-3H3/t19-,20+,21-,24+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C25H37F3N4O3
Molecular Weight	498.5815
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:09:24 UTC 2023` Edited by `admin` on `Sat Dec 16 18:09:24 UTC 2023`
Record UNII	W6SXW7SQ3F
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

INCB10820

Code

English

D-ERYTHRO-PENTITOL, 1,5-ANHYDRO-2,3-DIDEOXY-4-O-METHYL-3-(((1R,3S)-3-(1-METHYLETHYL)-3-((4-(4-(TRIFLUOROMETHYL)-2-PYRIDINYL)-1-PIPERAZINYL)CARBONYL)CYCLOPENTYL)AMINO)-

Systematic Name

English

INCB-10820

Code

English

PF-4178903

Code

English

(3S,4S)-3-methoxy-N-[(1R,3S)-3-(propan-2-yl)-3-{4-[4-(trifluoromethyl)pyridin-2-yl]piperazine-1-carbonyl}cyclopentyl]oxan-4-amine

Systematic Name

English

Code System Code Type Description

PUBCHEM

50992246

Created by admin on Sat Dec 16 18:09:24 UTC 2023 , Edited by admin on Sat Dec 16 18:09:24 UTC 2023

PRIMARY

FDA UNII

W6SXW7SQ3F

Created by admin on Sat Dec 16 18:09:24 UTC 2023 , Edited by admin on Sat Dec 16 18:09:24 UTC 2023

PRIMARY

CAS

1310796-72-5

Created by admin on Sat Dec 16 18:09:24 UTC 2023 , Edited by admin on Sat Dec 16 18:09:24 UTC 2023

PRIMARY

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