Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C9H13N3O4 |
| Molecular Weight | 227.2172 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C1=CC(=NN1)C(=O)N[C@@H](C)C(O)=O
InChI
InChIKey=RKJCXPBDGISNLT-ROLXFIACSA-N
InChI=1S/C9H13N3O4/c1-4(9(15)16)10-8(14)7-3-6(5(2)13)11-12-7/h3-5,13H,1-2H3,(H,10,14)(H,11,12)(H,15,16)/t4-,5?/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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B62K64WQ32
Created by
admin on Sat Dec 16 19:15:36 GMT 2023 , Edited by admin on Sat Dec 16 19:15:36 GMT 2023
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PRIMARY | |||
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166451409
Created by
admin on Sat Dec 16 19:15:36 GMT 2023 , Edited by admin on Sat Dec 16 19:15:36 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
