Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2O2 |
| Molecular Weight | 194.2304 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)N[C@@H](CO)CC1=CC=CC=C1
InChI
InChIKey=NJVZDURTFWBXAM-SECBINFHSA-N
InChI=1S/C10H14N2O2/c11-10(14)12-9(7-13)6-8-4-2-1-3-5-8/h1-5,9,13H,6-7H2,(H3,11,12,14)/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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275378-91-1
Created by
admin on Sat Dec 16 20:06:50 GMT 2023 , Edited by admin on Sat Dec 16 20:06:50 GMT 2023
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PRIMARY | |||
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69116848
Created by
admin on Sat Dec 16 20:06:50 GMT 2023 , Edited by admin on Sat Dec 16 20:06:50 GMT 2023
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PRIMARY | |||
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F97EP2R4ZU
Created by
admin on Sat Dec 16 20:06:50 GMT 2023 , Edited by admin on Sat Dec 16 20:06:50 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of N-[(1R)-1-(Hydroxymethyl)-2-phenylethyl]urea](/img/2541f9a7-97a0-4800-8d1a-755cf8f85629.svg "Structure of N-[(1R)-1-(Hydroxymethyl)-2-phenylethyl]urea")