Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6N2O |
| Molecular Weight | 110.1139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)N1C=CC=C1
InChI
InChIKey=LDNSHTVNGGHGQJ-UHFFFAOYSA-N
InChI=1S/C5H6N2O/c6-5(8)7-3-1-2-4-7/h1-4H,(H2,6,8)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
237946
Created by
admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
|
PRIMARY | |||
|
DTXSID10285482
Created by
admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
|
PRIMARY | |||
|
6308-45-8
Created by
admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
|
PRIMARY | |||
|
HG3G5WQS87
Created by
admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
|
PRIMARY | |||
|
42039
Created by
admin on Sat Dec 16 19:16:28 GMT 2023 , Edited by admin on Sat Dec 16 19:16:28 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
