Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO3 |
| Molecular Weight | 179.1727 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1NC(=O)[C@@H]2[C@@H]3C[C@@H]([C@H]4O[C@@H]34)[C@H]12
InChI
InChIKey=UJXPPCDJYRWSLC-GIDHVPLMSA-N
InChI=1S/C9H9NO3/c11-8-4-2-1-3(7-6(2)13-7)5(4)9(12)10-8/h2-7H,1H2,(H,10,11,12)/t2-,3+,4+,5-,6-,7+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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85026-47-7
Created by
admin on Wed Apr 02 20:34:36 GMT 2025 , Edited by admin on Wed Apr 02 20:34:36 GMT 2025
|
PRIMARY | |||
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ZV8PUG2PKC
Created by
admin on Wed Apr 02 20:34:36 GMT 2025 , Edited by admin on Wed Apr 02 20:34:36 GMT 2025
|
PRIMARY | |||
|
58279937
Created by
admin on Wed Apr 02 20:34:36 GMT 2025 , Edited by admin on Wed Apr 02 20:34:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
