Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO2.C2H2O4.2H2O |
| Molecular Weight | 293.2705 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.OC(=O)C(O)=O.C[C@H](N)[C@H](O)C1=CC(O)=CC=C1
InChI
InChIKey=ZOXHALWFYAPXOI-OAOYEMARSA-N
InChI=1S/C9H13NO2.C2H2O4.2H2O/c1-6(10)9(12)7-3-2-4-8(11)5-7;3-1(4)2(5)6;;/h2-6,9,11-12H,10H2,1H3;(H,3,4)(H,5,6);2*1H2/t6-,9-;;;/m0.../s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24A9VNN4CA
Created by
admin on Sat Dec 16 09:09:59 GMT 2023 , Edited by admin on Sat Dec 16 09:09:59 GMT 2023
|
PRIMARY | |||
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72941470
Created by
admin on Sat Dec 16 09:09:59 GMT 2023 , Edited by admin on Sat Dec 16 09:09:59 GMT 2023
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PRIMARY | |||
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5967-53-3
Created by
admin on Sat Dec 16 09:09:59 GMT 2023 , Edited by admin on Sat Dec 16 09:09:59 GMT 2023
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PRIMARY | |||
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m7273
Created by
admin on Sat Dec 16 09:09:59 GMT 2023 , Edited by admin on Sat Dec 16 09:09:59 GMT 2023
|
PRIMARY | Merck Index | ||
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DTXSID60975068
Created by
admin on Sat Dec 16 09:09:59 GMT 2023 , Edited by admin on Sat Dec 16 09:09:59 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
