WAY-213,613

WAY-213,613
Identifiers
	IUPAC name (2S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid;
CAS Number	868359-05-1 ;
PubChem CID	11531745;
IUPHAR/BPS	4531;
ChemSpider	9706528 ;
UNII	8QTE6AZR4F;
ChEMBL	ChEMBL1628669 ;
CompTox Dashboard (EPA)	DTXSID60468142 ;
ECHA InfoCard	100.212.988
Chemical and physical data
Formula	C16H13BrF2N2O4
Molar mass	415.191 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES C1=CC(=CC=C1NC(=O)C[C@@H](C(=O)O)N)OC2=CC(=C(C=C2Br)F)F;
	InChI InChI=1S/C16H13BrF2N2O4/c17-10-5-11(18)12(19)6-14(10)25-9-3-1-8(2-4-9)21-15(22)7-13(20)16(23)24/h1-6,13H,7,20H2,(H,21,22)(H,23,24)/t13-/m0/s1 ; Key:BNYDDAAZMBUFRG-ZDUSSCGKSA-N ;
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WAY-213,613 is a drug which acts as a reuptake inhibitor for the glutamate transporter subtype EAAT₂, selective over other glutamate transporter subtypes and highly selective over metabotropic and ionotropic glutamate receptors. It is used in scientific research into the function of the glutamate transporters.

Identifiers

IUPAC name (2S)-2-amino-4-[4-(2-bromo-4,5-difluorophenoxy)anilino]-4-oxobutanoic acid
CAS Number	868359-05-1^Y
PubChem CID	11531745
IUPHAR/BPS	4531
ChemSpider	9706528^N
UNII	8QTE6AZR4F
ChEMBL	ChEMBL1628669^N
CompTox Dashboard (EPA)	DTXSID60468142
ECHA InfoCard	100.212.988
Chemical and physical data
Formula	C₁₆H₁₃BrF₂N₂O₄
Molar mass	415.191 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES C1=CC(=CC=C1NC(=O)C[C@@H](C(=O)O)N)OC2=CC(=C(C=C2Br)F)F
InChI InChI=1S/C16H13BrF2N2O4/c17-10-5-11(18)12(19)6-14(10)25-9-3-1-8(2-4-9)21-15(22)7-13(20)16(23)24/h1-6,13H,7,20H2,(H,21,22)(H,23,24)/t13-/m0/s1^N Key:BNYDDAAZMBUFRG-ZDUSSCGKSA-N^N
^NY (what is this?) (verify)