Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H9N3O2 |
| Molecular Weight | 134.1516 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])([2H])N(CC(O)=O)C(N)=N
InChI
InChIKey=CVSVTCORWBXHQV-FIBGUPNXSA-N
InChI=1S/C4H9N3O2/c1-7(4(5)6)2-3(8)9/h2H2,1H3,(H3,5,6)(H,8,9)/i1D3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
N78TE2BRQ3
Created by
admin on Wed Apr 02 12:16:35 GMT 2025 , Edited by admin on Wed Apr 02 12:16:35 GMT 2025
|
PRIMARY | |||
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143827-19-4
Created by
admin on Wed Apr 02 12:16:35 GMT 2025 , Edited by admin on Wed Apr 02 12:16:35 GMT 2025
|
PRIMARY | |||
|
12205340
Created by
admin on Wed Apr 02 12:16:35 GMT 2025 , Edited by admin on Wed Apr 02 12:16:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
