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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19AsN2O5S
Molecular Weight 390.287
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PENAO

SMILES

CC(C)(SCC(=O)NC1=CC=C(C=C1)[As](O)O)[C@@H](N)C(O)=O

InChI

InChIKey=BTIKNFALDXFWCX-NSHDSACASA-N
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

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
PENAO
Common Name English
4-(N-(S-PENICILLAMINYLACETYL)AMINO) PHENYL ARSONOUS ACID
Systematic Name English
3-((2-((4-(DIHYDROXYARSINO)PHENYL)AMINO)-2-OXOETHYL)THIO)-D-VALINE
Systematic Name English
D-VALINE, 3-((2-((4-(DIHYDROXYARSINO)PHENYL)AMINO)-2-OXOETHYL)THIO)-
Systematic Name English
(2S)-2-AMINO-3-((((4-(DIHYDROXYARSANYL)PHENYL)CARBAMOYL)METHYL)SULFANYL)-3-METHYLBUTANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
16049815
Created by admin on Sat Dec 16 11:43:10 GMT 2023 , Edited by admin on Sat Dec 16 11:43:10 GMT 2023
PRIMARY
CAS
1192411-43-0
Created by admin on Sat Dec 16 11:43:10 GMT 2023 , Edited by admin on Sat Dec 16 11:43:10 GMT 2023
PRIMARY
FDA UNII
HH7VUN8QBQ
Created by admin on Sat Dec 16 11:43:10 GMT 2023 , Edited by admin on Sat Dec 16 11:43:10 GMT 2023
PRIMARY
ACTIVE MOIETY
Structure of PENAO
NIH
NCATS
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