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Chemistry

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Also known as: Hh7vun8qbq, 1192411-43-0, 4-(n-(s-penicillaminylacetyl)amino) phenyl arsonous acid, 3-((2-((4-(dihydroxyarsino)phenyl)amino)-2-oxoethyl)thio)-d-valine, D-valine, 3-((2-((4-(dihydroxyarsino)phenyl)amino)-2-oxoethyl)thio)-, (2s)-2-amino-3-((((4-(dihydroxyarsanyl)phenyl)carbamoyl)methyl)sulfanyl)-3-methylbutanoic acid
Molecular Formula
C13H19AsN2O5S
Molecular Weight
390.29  g/mol
InChI Key
BTIKNFALDXFWCX-NSHDSACASA-N
FDA UNII
HH7VUN8QBQ

PENAO
1 2D Structure

PENAO

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(2S)-2-amino-3-[2-(4-dihydroxyarsanylanilino)-2-oxoethyl]sulfanyl-3-methylbutanoic acid
2.1.2 InChI
InChI=1S/C13H19AsN2O5S/c1-13(2,11(15)12(18)19)22-7-10(17)16-9-5-3-8(4-6-9)14(20)21/h3-6,11,20-21H,7,15H2,1-2H3,(H,16,17)(H,18,19)/t11-/m0/s1
2.1.3 InChI Key
BTIKNFALDXFWCX-NSHDSACASA-N
2.1.4 Canonical SMILES
CC(C)(C(C(=O)O)N)SCC(=O)NC1=CC=C(C=C1)[As](O)O
2.1.5 Isomeric SMILES
CC(C)([C@H](C(=O)O)N)SCC(=O)NC1=CC=C(C=C1)[As](O)O
2.2 Other Identifiers
2.2.1 UNII
HH7VUN8QBQ
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Hh7vun8qbq

2. 1192411-43-0

3. 4-(n-(s-penicillaminylacetyl)amino) Phenyl Arsonous Acid

4. 3-((2-((4-(dihydroxyarsino)phenyl)amino)-2-oxoethyl)thio)-d-valine

5. D-valine, 3-((2-((4-(dihydroxyarsino)phenyl)amino)-2-oxoethyl)thio)-

6. (2s)-2-amino-3-((((4-(dihydroxyarsanyl)phenyl)carbamoyl)methyl)sulfanyl)-3-methylbutanoic Acid

7. Unii-hh7vun8qbq

8. Chembl1079328

2.4 Create Date
2007-05-07
3 Chemical and Physical Properties
Molecular Weight 390.29 g/mol
Molecular Formula C13H19AsN2O5S
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count7
Exact Mass390.023062 g/mol
Monoisotopic Mass390.023062 g/mol
Topological Polar Surface Area158 Ų
Heavy Atom Count22
Formal Charge0
Complexity400
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

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