Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC[C@H](O1)C2=CC=CC=C2
InChI
InChIKey=SYAKTDIEAPMBAL-QMMMGPOBSA-N
InChI=1S/C9H10N2O/c10-9-11-6-8(12-9)7-4-2-1-3-5-7/h1-5,8H,6H2,(H2,10,11)/t8-/m0/s1
| Molecular Formula | C9H10N2O |
| Molecular Weight | 162.1885 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:39:57 GMT 2023
by
admin
on
Sat Dec 16 09:39:57 GMT 2023
|
| Record UNII |
N877057XBT
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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N877057XBT
Created by
admin on Sat Dec 16 09:39:57 GMT 2023 , Edited by admin on Sat Dec 16 09:39:57 GMT 2023
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PRIMARY | |||
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25809486
Created by
admin on Sat Dec 16 09:39:57 GMT 2023 , Edited by admin on Sat Dec 16 09:39:57 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
