ABT-102

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C21H24N4O
Molecular Weight	348.4415
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CC(C)(C)C1=CC2=C(C=C1)[C@@H](CC2)NC(=O)NC3=CC=CC4=C3C=NN4

InChI

InChIKey=TYOYXJNGINZFET-GOSISDBHSA-N

InChI=1S/C21H24N4O/c1-21(2,3)14-8-9-15-13(11-14)7-10-18(15)24-20(26)23-17-5-4-6-19-16(17)12-22-25-19/h4-6,8-9,11-12,18H,7,10H2,1-3H3,(H,22,25)(H2,23,24,26)/t18-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C21H24N4O
Molecular Weight	348.4415
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 `Fri Dec 15 16:04:48 UTC 2023` Edited by `admin` on `Fri Dec 15 16:04:48 UTC 2023`
Record UNII	J0YBN3USJN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ABT-102

Common Name

English

(R)-1-(5-TERT-BUTYL-INDAN-1-YL)-3-(1H-INDAZOL-4-YL)-UREA

Systematic Name

English

UREA, N-((1R)-5-(1,1-DIMETHYLETHYL)-2,3-DIHYDRO-1H-INDEN-1-YL)-N'-1H-INDAZOL-4-YL-

Systematic Name

English

Code System Code Type Description

FDA UNII

J0YBN3USJN