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Details

Stereochemistry ACHIRAL
Molecular Formula C14H14N2.HNO3
Molecular Weight 273.2872
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAPHAZOLINE NITRATE

SMILES

O[N+]([O-])=O.C(C1=NCCN1)C2=CC=CC3=CC=CC=C23

InChI

InChIKey=ZAHXYMFVNNUHCP-UHFFFAOYSA-N
InChI=1S/C14H14N2.HNO3/c1-2-7-13-11(4-1)5-3-6-12(13)10-14-15-8-9-16-14;2-1(3)4/h1-7H,8-10H2,(H,15,16);(H,2,3,4)

HIDE SMILES / InChI

Molecular Formula C14H14N2
Molecular Weight 210.2744
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula HNO3
Molecular Weight 63.0128
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 15:06:31 UTC 2023
Edited
by admin
on Fri Dec 15 15:06:31 UTC 2023
Record UNII
SC99GR1T5S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAPHAZOLINE NITRATE
EP   MART.   WHO-DD  
Common Name English
NAPHAZOLINE NITRATE [MART.]
Common Name English
NAPHAZOLINE NITRATE [JAN]
Common Name English
2-(1-NAPHTHYLMETHYL)-2-IMIDAZOLINE NITRATE
Systematic Name English
2-(NAPHTHALEN-1-YLMETHYL)-4,5-DIHYDRO-1H-IMIDAZOLE MONONITRATE
Systematic Name English
Naphazoline nitrate [WHO-DD]
Common Name English
NAPHAZOLINE NITRATE [EP IMPURITY]
Common Name English
NAPHAZOLINE NITRATE [EP MONOGRAPH]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29709
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
NCI_THESAURUS C29578
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
Code System Code Type Description
SMS_ID
100000091842
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
NCI_THESAURUS
C98243
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
PUBCHEM
82332
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
DRUG BANK
DBSALT002621
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID60863496
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
EVMPD
SUB03390MIG
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
RXCUI
235810
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY RxNorm
CAS
5144-52-5
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
FDA UNII
SC99GR1T5S
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
ChEMBL
CHEMBL761
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
ECHA (EC/EINECS)
225-915-4
Created by admin on Fri Dec 15 15:06:31 UTC 2023 , Edited by admin on Fri Dec 15 15:06:31 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY