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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N2O3.Na
Molecular Weight 216.1691
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMINOHIPPURATE SODIUM

SMILES

[Na+].NC1=CC=C(C=C1)C(=O)NCC([O-])=O

InChI

InChIKey=UNZMYCAEMNVPHX-UHFFFAOYSA-M
InChI=1S/C9H10N2O3.Na/c10-7-3-1-6(2-4-7)9(14)11-5-8(12)13;/h1-4H,5,10H2,(H,11,14)(H,12,13);/q;+1/p-1

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
AMINOHIPPURATE SODIUM
ORANGE BOOK   USP   VANDF   WHO-DD  
Systematic Name English
AMINOHIPPURATE
VANDF  
Systematic Name English
SODIUM P-AMINOHIPPURATE [JAN]
Common Name English
.RHO.-AMINOHIPPURIC ACID SODIUM SALT [MI]
Common Name English
Aminohippurate sodium [WHO-DD]
Common Name English
P-AMINOHIPPURATE
Common Name English
MONOSODIUM P-AMINOHIPPURATE
Common Name English
AMINOHIPPURATE SODIUM [ORANGE BOOK]
Common Name English
AMINOHIPPURATE SODIUM [USP IMPURITY]
Common Name English
AMINOHIPPURATE [VANDF]
Common Name English
SODIUM P-AMINOHIPPURATE
JAN  
Common Name English
GLYCINE, N-(4-AMINOBENZOYL)-, MONOSODIUM SALT
Common Name English
AMINOHIPPURATE SODIUM [VANDF]
Common Name English
.RHO.-AMINOHIPPURIC ACID SODIUM SALT
MI  
Common Name English
SODIUM AMINOHIPPURATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C1937
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
Code System Code Type Description
RXCUI
42837
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
ALTERNATIVE
RXCUI
203194
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
CAS
94-16-6
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
PUBCHEM
443971
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
CHEBI
64703
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
NCI_THESAURUS
C47392
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
FDA UNII
SUO3KVS1O9
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
CHEBI
104011
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
DRUG BANK
DB00345
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
EVMPD
SUB12851MIG
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
SMS_ID
100000077687
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
CHEBI
31204
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
EPA CompTox
DTXSID40916717
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
ECHA (EC/EINECS)
202-309-8
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
ChEMBL
CHEMBL463
Created by admin on Fri Dec 15 16:19:47 UTC 2023 , Edited by admin on Fri Dec 15 16:19:47 UTC 2023
PRIMARY
NIH
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