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Ritonavir EP Impurity A

CAT: 1299-RM-R201410-01Size: 10 mgDry Ice: NoHazardous: No
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CAT#:1299-RM-R201410-01Size:10 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
154212-61-0
Synonyms
(S) -2- (3- ((2-isopropylthiazol-4-yl) methyl) -3-methylureido) -3-methylbutanoic acid
Molecular Formula
C14H23N3O3S
Molecular Weight
313.42
Target Alternative Name
Ritonavir
Product Name Synonym
(S) -2- (3- ((2-isopropylthiazol-4-yl) methyl) -3-methylureido) -3-methylbutanoic acid

Chemical Information

Ureidovaline
CAS Number154212-61-0
PubChem CID9818282
IUPAC Name(2S)-3-methyl-2-[[methyl-[(2-propan-2-yl-1,3-thiazol-4-yl)methyl]carbamoyl]amino]butanoic acid
Molecular FormulaC14H23N3O3S
Molecular Weight313.42
XLogP2.2
Topological Polar Surface Area111
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count21
Formal Charge0
Complexity376
SMILES
CC(C)C1=NC(=CS1)CN(C)C(=O)N[C@@H](C(C)C)C(=O)O
InChI
InChI=1S/C14H23N3O3S/c1-8(2)11(13(18)19)16-14(20)17(5)6-10-7-21-12(15-10)9(3)4/h7-9,11H,6H2,1-5H3,(H,16,20)(H,18,19)/t11-/m0/s1
InChIKey
OSQWRZICKAOBFA-NSHDSACASA-N
Chemical Structure
2D Structure
2D structure of Ureidovaline
CAS: 154212-61-0
CID: 9818282
Formula: C14H23N3O3S
MW: 313.42
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight313.42
XLogP32.2
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass313.14601278
Monoisotopic Mass313.14601278
Topological Polar Surface Area111 Ų
Heavy Atom Count21
Formal Charge0
Complexity376
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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