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Details

Stereochemistry ACHIRAL
Molecular Formula C18H16NO5P
Molecular Weight 357.2971
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(PHOSPHONOOXY)-N-(O-TOLYL)NAPHTHALENE-2-CARBOXAMIDE

SMILES

CC1=CC=CC=C1NC(=O)C2=CC3=C(C=CC=C3)C=C2OP(O)(O)=O

InChI

InChIKey=NQMNDWPDYBPJNO-UHFFFAOYSA-N
InChI=1S/C18H16NO5P/c1-12-6-2-5-9-16(12)19-18(20)15-10-13-7-3-4-8-14(13)11-17(15)24-25(21,22)23/h2-11H,1H3,(H,19,20)(H2,21,22,23)

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NAPHTHOL AS-D PHOSPHATE
Preferred Name English
3-(PHOSPHONOOXY)-N-(O-TOLYL)NAPHTHALENE-2-CARBOXAMIDE
Systematic Name English
N-(2-METHYLPHENYL)-3-(PHOSPHONOOXY)-2-NAPHTHALENECARBOXAMIDE
Systematic Name English
(3-((2-METHYLPHENYL)CARBAMOYL)NAPHTHALEN-2-YL) DIHYDROGEN PHOSPHATE
Systematic Name English
2-NAPHTHALENECARBOXAMIDE, N-(2-METHYLPHENYL)-3-(PHOSPHONOOXY)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-542-9
Created by admin on Tue Apr 01 19:31:03 GMT 2025 , Edited by admin on Tue Apr 01 19:31:03 GMT 2025
PRIMARY
FDA UNII
R29CZ52WQ6
Created by admin on Tue Apr 01 19:31:03 GMT 2025 , Edited by admin on Tue Apr 01 19:31:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID50181979
Created by admin on Tue Apr 01 19:31:03 GMT 2025 , Edited by admin on Tue Apr 01 19:31:03 GMT 2025
PRIMARY
CAS
27580-13-8
Created by admin on Tue Apr 01 19:31:03 GMT 2025 , Edited by admin on Tue Apr 01 19:31:03 GMT 2025
PRIMARY
PUBCHEM
119660
Created by admin on Tue Apr 01 19:31:03 GMT 2025 , Edited by admin on Tue Apr 01 19:31:03 GMT 2025
PRIMARY
NIH
NCATS
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