Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12N2O3 |
| Molecular Weight | 196.2032 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1[C@@H](C[C@@H](O)C1=O)C2=CC(C)=NO2
InChI
InChIKey=GYEDPGHWVJWREC-NKWVEPMBSA-N
InChI=1S/C9H12N2O3/c1-5-3-8(14-10-5)6-4-7(12)9(13)11(6)2/h3,6-7,12H,4H2,1-2H3/t6-,7+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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J3W6AJJ9BK
Created by
admin on Sat Dec 16 17:36:07 GMT 2023 , Edited by admin on Sat Dec 16 17:36:07 GMT 2023
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PRIMARY | |||
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156613690
Created by
admin on Sat Dec 16 17:36:07 GMT 2023 , Edited by admin on Sat Dec 16 17:36:07 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
