(±)-a,2-diamino-?-oxobenzenebutyric acid, sulphate (1:1)
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Product Description
Product
(±)-a,2-diamino-?-oxobenzenebutyric acid, sulphate (1:1)
CAS
2126-91-2
Formula
C10H14N2O7S; C10H12N2O3.H2O4S
Synonym
DL-KYNURENINE SULFATE SALT; EINECS 218-341-0; FDA UNII 5X1LZN1B7T; H2-O4-S; Molecular Formula Fragments C10-H12-N2-O3; Molecular Formulas ?Molecular Formula C10-H12-N2-O3.H2-O4-S; Registry Numbers CAS Registry Number 2126-91-2; System Generated Number 0002126912; Systematic Name (1)-alpha,2-Diamino-gamma-oxobenzenebutyric acid, sulphate (1:1); UNII-5X1LZN1B7T; (±)-alpha,2-diamino-gamma-oxobenzenebutyric acid, sulphate (1:1); 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid compound with sulfuric acid (1:1); COMPONENT; DL-2-AMINO-4-[2-AMINOPHENYL]-4-OXOBUTANOIC ACID SULFATE SALT; dl-kynurenine sulfate; DL-KYNURENINE SULFATE (SALT) MONOHYDRATE
Typical Product Specifications
Molecular weight
306.29
EINECS
218-341-0
SMILES
c1ccc(c(c1)C(=O)CC(C(=O)O)N)N.OS(=O)(=O)O
InChI
KAXRWMOLNJZCEW-UHFFFAOYSA-N
InChIKey
1S/C10H12N2O3.H2O4S/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15;1-5(2,3)4/h1-4,8H,5,11-12H2,(H,14,15);(H2,1,2,3,4)
Class
(±)-a,2-diamino-?-oxobenzenebutyric acid, sulphate (1:1)
Product Description
Product
(±)-a,2-diamino-?-oxobenzenebutyric acid, sulphate (1:1)
CAS
2126-91-2
Formula
C10H14N2O7S; C10H12N2O3.H2O4S
Synonym
DL-KYNURENINE SULFATE SALT; EINECS 218-341-0; FDA UNII 5X1LZN1B7T; H2-O4-S; Molecular Formula Fragments C10-H12-N2-O3; Molecular Formulas ?Molecular Formula C10-H12-N2-O3.H2-O4-S; Registry Numbers CAS Registry Number 2126-91-2; System Generated Number 0002126912; Systematic Name (1)-alpha,2-Diamino-gamma-oxobenzenebutyric acid, sulphate (1:1); UNII-5X1LZN1B7T; (±)-alpha,2-diamino-gamma-oxobenzenebutyric acid, sulphate (1:1); 2-Amino-4-(2-aminophenyl)-4-oxobutanoic acid compound with sulfuric acid (1:1); COMPONENT; DL-2-AMINO-4-[2-AMINOPHENYL]-4-OXOBUTANOIC ACID SULFATE SALT; dl-kynurenine sulfate; DL-KYNURENINE SULFATE (SALT) MONOHYDRATE
Typical Product Specifications
Molecular weight
306.29
EINECS
218-341-0
SMILES
c1ccc(c(c1)C(=O)CC(C(=O)O)N)N.OS(=O)(=O)O
InChI
KAXRWMOLNJZCEW-UHFFFAOYSA-N
InChIKey
1S/C10H12N2O3.H2O4S/c11-7-4-2-1-3-6(7)9(13)5-8(12)10(14)15;1-5(2,3)4/h1-4,8H,5,11-12H2,(H,14,15);(H2,1,2,3,4)
Class
