Taniborbactam, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H28BN3O5
Molecular Weight	389.254
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NCCN[C@H]1CC[C@H](CC(=O)N[C@@H]2CC3=CC=CC(C(O)=O)=C3OB2O)CC1

InChI

InChIKey=PFZUWUXKQPRWAL-XNRPHZJLSA-N

InChI=1S/C19H28BN3O5/c21-8-9-22-14-6-4-12(5-7-14)10-17(24)23-16-11-13-2-1-3-15(19(25)26)18(13)28-20(16)27/h1-3,12,14,16,22,27H,4-11,21H2,(H,23,24)(H,25,26)/t12-,14-,16-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H28BN3O5
Molecular Weight	389.254
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 18:29:25 GMT 2025` Edited by `admin` on `Wed Apr 02 18:29:25 GMT 2025`
Record UNII	UTW82QPX5A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

(3S)-3-[[2-[trans-4-[(2-Aminoethyl)amino]cyclohexyl]acetyl]amino]-3,4-dihydro-2-hydroxy-2H-1,2-benzoxaborin-8-carboxylic acid

Preferred Name

English

Taniborbactam, (S)-

Common Name

English

2H-1,2-Benzoxaborin-8-carboxylic acid, 3-[[2-[trans-4-[(2-aminoethyl)amino]cyclohexyl]acetyl]amino]-3,4-dihydro-2-hydroxy-, (3S)-

Systematic Name

English

Code System Code Type Description

FDA UNII

UTW82QPX5A

Created by admin on Wed Apr 02 18:29:25 GMT 2025 , Edited by admin on Wed Apr 02 18:29:25 GMT 2025

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CAS

1613268-23-7

Created by admin on Wed Apr 02 18:29:25 GMT 2025 , Edited by admin on Wed Apr 02 18:29:25 GMT 2025

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PUBCHEM

90205317

Created by admin on Wed Apr 02 18:29:25 GMT 2025 , Edited by admin on Wed Apr 02 18:29:25 GMT 2025

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