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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H14NO4PS
Molecular Weight 323.304
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL P-NITROPHENYL BENZENETHIOPHOSPHONATE, (-)-

SMILES

CCO[P@](=S)(OC1=CC=C(C=C1)[N+]([O-])=O)C2=CC=CC=C2

InChI

InChIKey=AIGRXSNSLVJMEA-FQEVSTJZSA-N
InChI=1S/C14H14NO4PS/c1-2-18-20(21,14-6-4-3-5-7-14)19-13-10-8-12(9-11-13)15(16)17/h3-11H,2H2,1H3/t20-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
ETHYL P-NITROPHENYL BENZENETHIOPHOSPHONATE, (-)-
Common Name English
PHOSPHONOTHIOIC ACID, PHENYL-, O-ETHYL O-(4-NITROPHENYL) ESTER, (S)-
Common Name English
PHOSPHONOTHIOIC ACID, PHENYL-, O-ETHYL O-(4-NITROPHENYL) ESTER, (P(S))-
Common Name English
PHOSPHONOTHIOIC ACID, P-PHENYL-, O-ETHYL O-(4-NITROPHENYL) ESTER, (P(S))-
Common Name English
(-)-EPN
Common Name English
Code System Code Type Description
PUBCHEM
15764013
Created by admin on Sat Dec 16 05:35:25 GMT 2023 , Edited by admin on Sat Dec 16 05:35:25 GMT 2023
PRIMARY
FDA UNII
3QP6TS3GA2
Created by admin on Sat Dec 16 05:35:25 GMT 2023 , Edited by admin on Sat Dec 16 05:35:25 GMT 2023
PRIMARY
CAS
65580-80-5
Created by admin on Sat Dec 16 05:35:25 GMT 2023 , Edited by admin on Sat Dec 16 05:35:25 GMT 2023
PRIMARY
NIH
NCATS
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