Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H9N3O2 |
| Molecular Weight | 131.1332 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC(N)=O)C(N)=O
InChI
InChIKey=DSLBDPPHINVUID-REOHCLBHSA-N
InChI=1S/C4H9N3O2/c5-2(4(7)9)1-3(6)8/h2H,1,5H2,(H2,6,8)(H2,7,9)/t2-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P342G15XO5
Created by
admin on Sat Dec 16 08:20:30 GMT 2023 , Edited by admin on Sat Dec 16 08:20:30 GMT 2023
|
PRIMARY | |||
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447212
Created by
admin on Sat Dec 16 08:20:30 GMT 2023 , Edited by admin on Sat Dec 16 08:20:30 GMT 2023
|
PRIMARY | |||
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DTXSID40168294
Created by
admin on Sat Dec 16 08:20:30 GMT 2023 , Edited by admin on Sat Dec 16 08:20:30 GMT 2023
|
PRIMARY | |||
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16748-73-5
Created by
admin on Sat Dec 16 08:20:30 GMT 2023 , Edited by admin on Sat Dec 16 08:20:30 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
