Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8N2O4 |
| Molecular Weight | 172.1387 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1OCCN1N2CCOC2=O
InChI
InChIKey=HTTOAZGYFLWWHP-UHFFFAOYSA-N
InChI=1S/C6H8N2O4/c9-5-7(1-3-11-5)8-2-4-12-6(8)10/h1-4H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40237777
Created by
admin on Tue Apr 01 19:59:36 GMT 2025 , Edited by admin on Tue Apr 01 19:59:36 GMT 2025
|
PRIMARY | |||
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89533-03-9
Created by
admin on Tue Apr 01 19:59:36 GMT 2025 , Edited by admin on Tue Apr 01 19:59:36 GMT 2025
|
PRIMARY | |||
|
8GWG7ZB8YN
Created by
admin on Tue Apr 01 19:59:36 GMT 2025 , Edited by admin on Tue Apr 01 19:59:36 GMT 2025
|
PRIMARY | |||
|
236176
Created by
admin on Tue Apr 01 19:59:36 GMT 2025 , Edited by admin on Tue Apr 01 19:59:36 GMT 2025
|
PRIMARY | |||
|
38255
Created by
admin on Tue Apr 01 19:59:36 GMT 2025 , Edited by admin on Tue Apr 01 19:59:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD