Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)NCC1=CC=CC=C1
InChI
InChIKey=RJNJWHFSKNJCTB-UHFFFAOYSA-N
InChI=1S/C8H10N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.1778 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Irreversible enzyme inhibitors. 198. Diaminodihydro-S-triazines and diaminopyrimidines bearing substituted (ureidomethyl)phenyl substituents as reversible inhibitors of dihydrofolate reductase. | 1973 May |
|
| Versatile access to benzhydryl-phenylureas through an unexpected rearrangement during microwave-enhanced synthesis of hydantoins. | 2003 Oct 2 |
|
| Benzylamides from Salvadora persica. | 2006 Nov |
|
| S32006, a novel 5-HT2C receptor antagonist displaying broad-based antidepressant and anxiolytic properties in rodent models. | 2008 Sep |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 03:31:05 GMT 2023
by
admin
on
Sat Dec 16 03:31:05 GMT 2023
|
| Record UNII |
0K14I09J76
|
| Record Status |
Validated (UNII)
|
| Record Version |
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DTXSID10202078
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208-689-1
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0K14I09J76
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109103
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538-32-9
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10853
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m2419
Created by
admin on Sat Dec 16 03:31:05 GMT 2023 , Edited by admin on Sat Dec 16 03:31:05 GMT 2023
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PRIMARY | Merck Index |