Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H12N2O5 |
| Molecular Weight | 230.2101 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[3H]C1=CC(=O)NC(=O)N1[C@H]2C[C@H](O)[C@@H](CO)O2
InChI
InChIKey=MXHRCPNRJAMMIM-YTCHINKBSA-N
InChI=1S/C9H12N2O5/c12-4-6-5(13)3-8(16-6)11-2-1-7(14)10-9(11)15/h1-2,5-6,8,12-13H,3-4H2,(H,10,14,15)/t5-,6+,8+/m0/s1/i2T
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145996664
Created by
admin on Sat Dec 16 15:43:34 GMT 2023 , Edited by admin on Sat Dec 16 15:43:34 GMT 2023
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PRIMARY | |||
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65370-72-1
Created by
admin on Sat Dec 16 15:43:34 GMT 2023 , Edited by admin on Sat Dec 16 15:43:34 GMT 2023
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PRIMARY | |||
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2H50PZ0HKD
Created by
admin on Sat Dec 16 15:43:34 GMT 2023 , Edited by admin on Sat Dec 16 15:43:34 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
