NT-0796

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H27N3O4
Molecular Weight	409.4782
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)OC(=O)[C@@H](CC1=NC=CC=N1)OC(=O)NC2=C3CCCC3=CC4=C2CCC4

InChI

InChIKey=UMUQEMHROZVOTF-LJQANCHMSA-N

InChI=1S/C23H27N3O4/c1-14(2)29-22(27)19(13-20-24-10-5-11-25-20)30-23(28)26-21-17-8-3-6-15(17)12-16-7-4-9-18(16)21/h5,10-12,14,19H,3-4,6-9,13H2,1-2H3,(H,26,28)/t19-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H27N3O4
Molecular Weight	409.4782
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 20:07:08 GMT 2023` Edited by `admin` on `Sat Dec 16 20:07:08 GMT 2023`
Record UNII	S7V5RX5WBZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NT-0796

Code

English

1-Methylethyl (αR)-α-[[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)amino]carbonyl]oxy]-2-pyrimidinepropanoate

Systematic Name

English

2-Pyrimidinepropanoic acid, α-[[[(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)amino]carbonyl]oxy]-, 1-methylethyl ester, (αR)-

Systematic Name

English

Code System Code Type Description

CAS

2272917-13-0

Created by admin on Sat Dec 16 20:07:08 GMT 2023 , Edited by admin on Sat Dec 16 20:07:08 GMT 2023

PRIMARY

FDA UNII

S7V5RX5WBZ

Created by admin on Sat Dec 16 20:07:08 GMT 2023 , Edited by admin on Sat Dec 16 20:07:08 GMT 2023

PRIMARY

PUBCHEM

152031485

Created by admin on Sat Dec 16 20:07:08 GMT 2023 , Edited by admin on Sat Dec 16 20:07:08 GMT 2023

PRIMARY

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