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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H29NO2.C10H8O3S.H2O
Molecular Weight 565.72
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPOXYPHENE NAPSYLATE

SMILES

O.OS(=O)(=O)C1=CC2=C(C=CC=C2)C=C1.CCC(=O)O[C@@](CC3=CC=CC=C3)([C@H](C)CN(C)C)C4=CC=CC=C4

InChI

InChIKey=GBKONKCASNNUQD-VGHSCWAPSA-N
InChI=1S/C22H29NO2.C10H8O3S.H2O/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10;/h6-15,18H,5,16-17H2,1-4H3;1-7H,(H,11,12,13);1H2/t18-,22+;;/m1../s1

HIDE SMILES / InChI

Molecular Formula C22H29NO2
Molecular Weight 339.4712
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C10H8O3S
Molecular Weight 208.234
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:20:22 UTC 2023
Edited
by admin
on Fri Dec 15 15:20:22 UTC 2023
Record UNII
38M219L1OJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PROPOXYPHENE NAPSYLATE
ORANGE BOOK   USAN   USP   VANDF  
USAN  
Official Name English
PROPOXYPHENE NAPSYLATE [ORANGE BOOK]
Common Name English
(αS,1R)-α-[2-(Dimethylamino)-1-methylethyl]-α-phenylphenethyl propionate compound with 2-naphthalenesulfonic acid (1:1) monohydrate
Common Name English
BENZENEETHANOL, .ALPHA.-(2-(DIMETHYLAMINO)-1-METHYLETHYL)-.ALPHA.-PHENYL-, PROPANOATE (ESTER), (S-(R*,S*))-, COMPD. WITH 2-NAPHTHALENESULFONIC ACID (1:1), MONOHYDRATE
Common Name English
DEXTROPROPOXYPHENE NAPSILATE MONOHYDRATE
Common Name English
PROPOXYPHENE NAPSYLATE MONOHYDRATE [MI]
Common Name English
DEXTROPROPOXYPHENE NAPSILATE [MART.]
Common Name English
D-PROPOXYPHENE NAPSYLATE HYDRATE
Common Name English
PROPOXYPHENE NAPSYLATE [USP IMPURITY]
Common Name English
Dextropropoxyphene napsilate [WHO-DD]
Common Name English
DARVON-N
Brand Name English
PROPOXYPHENE NAPSYLATE [VANDF]
Common Name English
PROPOXYPHENE NAPSYLATE [USAN]
Common Name English
DEXTROPROPOXYPHENE NAPSILATE
MART.   WHO-DD  
Common Name English
PROPOXYPHENE NAPSYLATE CII
USP-RS  
Common Name English
DEXTROPROPOXYPHENE NAPSYLATE MONOHYDRATE
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C1506
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
NCI_THESAURUS C67413
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
DEA NO. 9752
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
Code System Code Type Description
PUBCHEM
33544
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
EVMPD
SUB127378
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
MERCK INDEX
m9222
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY Merck Index
DRUG BANK
DBSALT001000
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
MESH
C084813
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
SMS_ID
100000153394
Created by admin on Fri Dec 15 15:20:23 UTC 2023 , Edited by admin on Fri Dec 15 15:20:23 UTC 2023
PRIMARY
WIKIPEDIA
Propoxyphene napsylate
Created by admin on Fri Dec 15 15:20:23 UTC 2023 , Edited by admin on Fri Dec 15 15:20:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID70949417
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
NCI_THESAURUS
C29386
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
RXCUI
8786
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY RxNorm
ChEMBL
CHEMBL1213351
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
EVMPD
SUB127448
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
CHEBI
51179
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
FDA UNII
38M219L1OJ
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
DAILYMED
38M219L1OJ
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
EVMPD
SUB01650MIG
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
EVMPD
SUB126063
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
CAS
26570-10-5
Created by admin on Fri Dec 15 15:20:22 UTC 2023 , Edited by admin on Fri Dec 15 15:20:22 UTC 2023
PRIMARY
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APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
ANHYDROUS->SOLVATE
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ACTIVE MOIETY