DCFBC

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H19FN2O7S
Molecular Weight	402.395
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC(=O)CC[C@H](NC(=O)N[C@@H](CSCC1=CC=C(F)C=C1)C(O)=O)C(O)=O

InChI

InChIKey=IDTMSHGCAZPVLC-RYUDHWBXSA-N

InChI=1S/C16H19FN2O7S/c17-10-3-1-9(2-4-10)7-27-8-12(15(24)25)19-16(26)18-11(14(22)23)5-6-13(20)21/h1-4,11-12H,5-8H2,(H,20,21)(H,22,23)(H,24,25)(H2,18,19,26)/t11-,12-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H19FN2O7S
Molecular Weight	402.395
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 08:20:19 UTC 2023` Edited by `admin` on `Sat Dec 16 08:20:19 UTC 2023`
Record UNII	40R868KZFF
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DCFBC

Common Name

English

L-GLUTAMIC ACID, N-((((1R)-1-CARBOXY-2-(((4-FLUOROPHENYL)METHYL)THIO)ETHYL)AMINO)CARBONYL)-

Systematic Name

English

Code System Code Type Description

DRUG BANK

DB07754

Created by admin on Sat Dec 16 08:20:19 UTC 2023 , Edited by admin on Sat Dec 16 08:20:19 UTC 2023

PRIMARY

PUBCHEM

25113157

Created by admin on Sat Dec 16 08:20:19 UTC 2023 , Edited by admin on Sat Dec 16 08:20:19 UTC 2023

PRIMARY

FDA UNII

40R868KZFF

Created by admin on Sat Dec 16 08:20:19 UTC 2023 , Edited by admin on Sat Dec 16 08:20:19 UTC 2023

PRIMARY

CAS

564482-79-7

Created by admin on Sat Dec 16 08:20:19 UTC 2023 , Edited by admin on Sat Dec 16 08:20:19 UTC 2023

PRIMARY