PINANEDIOL TALABOSTAT BORONATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H33BN2O3
Molecular Weight	348.288
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PINANEDIOL TALABOSTAT BORONATE

Structure Search

SMILES

CC(C)[C@H](N)C(=O)N1CCC[C@H]1B2O[C@@H]3C[C@@H]4C[C@@H](C4(C)C)[C@]3(C)O2

InChI

InChIKey=GITITXQGIADLJY-KHWYTQFPSA-N

InChI=1S/C19H33BN2O3/c1-11(2)16(21)17(23)22-8-6-7-15(22)20-24-14-10-12-9-13(18(12,3)4)19(14,5)25-20/h11-16H,6-10,21H2,1-5H3/t12-,13-,14+,15-,16-,19-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C19H33BN2O3
Molecular Weight	348.288
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	6 / 6
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 22:52:08 GMT 2025` Edited by `admin` on `Tue Apr 01 22:52:08 GMT 2025`
Record UNII	8TD6M0JGZ4
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

(2R)-1-((2S)-2-AMINO-3-METHYL-1-OXOBUTYL)-2-((3AS,4S,6S,7AR)-HEXAHYDRO-3A,5,5-TRIMETHYL-4,6-METHANO-1,3,2-BENZODIOXABOROL-2-YL)PYRROLIDINE

Preferred Name

English

PINANEDIOL TALABOSTAT BORONATE

Common Name

English

PYRROLIDINE, 1-((2S)-2-AMINO-3-METHYL-1-OXOBUTYL)-2-((3AS,4S,6S,7AR)-HEXAHYDRO-3A,5,5-TRIMETHYL-4,6-METHANO-1,3,2-BENZODIOXABOROL-2-YL)-, (2R)-

Systematic Name

English

Code System Code Type Description

CAS

160332-26-3

Created by admin on Tue Apr 01 22:52:08 GMT 2025 , Edited by admin on Tue Apr 01 22:52:08 GMT 2025

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FDA UNII

8TD6M0JGZ4

Created by admin on Tue Apr 01 22:52:08 GMT 2025 , Edited by admin on Tue Apr 01 22:52:08 GMT 2025

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PUBCHEM

10020632

Created by admin on Tue Apr 01 22:52:08 GMT 2025 , Edited by admin on Tue Apr 01 22:52:08 GMT 2025

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