Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H14N4O5 |
| Molecular Weight | 246.2206 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(N)=O)C(O)=O
InChI
InChIKey=RJUHZPRQRQLCFL-IMJSIDKUSA-N
InChI=1S/C8H14N4O5/c9-3(1-5(10)13)7(15)12-4(8(16)17)2-6(11)14/h3-4H,1-2,9H2,(H2,10,13)(H2,11,14)(H,12,15)(H,16,17)/t3-,4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID70583092
Created by
admin on Wed Apr 02 05:57:16 GMT 2025 , Edited by admin on Wed Apr 02 05:57:16 GMT 2025
|
PRIMARY | |||
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VVS69S6623
Created by
admin on Wed Apr 02 05:57:16 GMT 2025 , Edited by admin on Wed Apr 02 05:57:16 GMT 2025
|
PRIMARY | |||
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58471-52-6
Created by
admin on Wed Apr 02 05:57:16 GMT 2025 , Edited by admin on Wed Apr 02 05:57:16 GMT 2025
|
PRIMARY | |||
|
16122514
Created by
admin on Wed Apr 02 05:57:16 GMT 2025 , Edited by admin on Wed Apr 02 05:57:16 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
