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Details

Stereochemistry MIXED
Molecular Formula C15H23NO4
Molecular Weight 281.3474
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ROXADIMATE

SMILES

CCOC(=O)C1=CC=C(C=C1)N(CC(C)O)CC(C)O

InChI

InChIKey=CBZHHQOZZQEZNJ-UHFFFAOYSA-N
InChI=1S/C15H23NO4/c1-4-20-15(19)13-5-7-14(8-6-13)16(9-11(2)17)10-12(3)18/h5-8,11-12,17-18H,4,9-10H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C15H23NO4
Molecular Weight 281.3474
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Roxadimate was used for cracked or chapped lips. Used to reduce skin mutation and DNA damage

Approval Year

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Preventing
Unknown

Approved Use

Unknown
Patents

Patents

Sample Use Guides

In Vivo Use Guide
Unknown
Route of Administration: Unknown
In Vitro Use Guide
Unknown
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:28:57 GMT 2023
Edited
by admin
on Fri Dec 15 15:28:57 GMT 2023
Record UNII
54M9O25201
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ROXADIMATE
INN   MART.   USAN   WHO-DD  
USAN   INN  
Official Name English
roxadimate [INN]
Common Name English
ETHYL DIHYDROXYPROPYL PABA [VANDF]
Common Name English
ETHYL (±)-P-(BIS(2-HYDROXYPROPYL)AMINO)BENZOATE
Common Name English
ETHYL DIHYDROXYPROPYL PABA [INCI]
Common Name English
ROXADIMATE [MART.]
Common Name English
ETHYL 4-(BIS(HYDROXYPROPYL)) AMINOBENZOATE
Common Name English
ETHYL DIHYDROXYPROPYL PABA
INCI   VANDF  
INCI  
Official Name English
Roxadimate [WHO-DD]
Common Name English
ROXADIMATE [USAN]
Common Name English
BENZOIC ACID, 4-(BIS(2-HYDROXYPROPYL)AMINO)-, ETHYL ESTER
Common Name English
ETHYL 4-(BIS(HYDROXYPROPYL))AMINOBENZOATE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C851
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
Code System Code Type Description
SMS_ID
100000084384
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY
EVMPD
SUB10394MIG
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY
CAS
58882-17-0
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY
USAN
BB-99
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY
ECHA (EC/EINECS)
261-482-8
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY
EPA CompTox
DTXSID70866716
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY
INN
6628
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY
RXCUI
314611
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY RxNorm
ChEMBL
CHEMBL2105417
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY
PUBCHEM
42865
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY
NCI_THESAURUS
C82309
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY
FDA UNII
54M9O25201
Created by admin on Fri Dec 15 15:28:57 GMT 2023 , Edited by admin on Fri Dec 15 15:28:57 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY