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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N2O2
Molecular Weight 152.1506
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-HYDROXY-3-PHENYLUREA

SMILES

ONC(=O)NC1=CC=CC=C1

InChI

InChIKey=AAVSQBMWOCNSDL-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c10-7(9-11)8-6-4-2-1-3-5-6/h1-5,11H,(H2,8,9,10)

HIDE SMILES / InChI

Molecular Formula C7H8N2O2
Molecular Weight 152.1506
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 Sat Dec 16 12:45:08 GMT 2023
Edited
by admin
on Sat Dec 16 12:45:08 GMT 2023
Record UNII
RWW6S2JAU6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-HYDROXY-3-PHENYLUREA
Common Name English
UREA, 1-HYDROXY-3-PHENYL-
Common Name English
3-PHENYL-1-HYDROXYUREA
Common Name English
UREA, N-HYDROXY-N'-PHENYL-
Systematic Name English
NSC-52953
Code English
N-HYDROXY-N'-PHENYLUREA
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20223597
Created by admin on Sat Dec 16 12:45:08 GMT 2023 , Edited by admin on Sat Dec 16 12:45:08 GMT 2023
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NSC
52953
Created by admin on Sat Dec 16 12:45:08 GMT 2023 , Edited by admin on Sat Dec 16 12:45:08 GMT 2023
PRIMARY
PUBCHEM
81786
Created by admin on Sat Dec 16 12:45:08 GMT 2023 , Edited by admin on Sat Dec 16 12:45:08 GMT 2023
PRIMARY
FDA UNII
RWW6S2JAU6
Created by admin on Sat Dec 16 12:45:08 GMT 2023 , Edited by admin on Sat Dec 16 12:45:08 GMT 2023
PRIMARY
CAS
7335-35-5
Created by admin on Sat Dec 16 12:45:08 GMT 2023 , Edited by admin on Sat Dec 16 12:45:08 GMT 2023
PRIMARY