Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H18NO9.Na |
| Molecular Weight | 331.2517 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC(=O)N[C@H]([C@@H](O)CC(=O)C([O-])=O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI
InChIKey=MVHOXPMVPRDZIH-CBSHMQKXSA-M
InChI=1S/C11H19NO9.Na/c1-4(14)12-8(5(15)2-6(16)11(20)21)10(19)9(18)7(17)3-13;/h5,7-10,13,15,17-19H,2-3H2,1H3,(H,12,14)(H,20,21);/q;+1/p-1/t5-,7+,8+,9+,10+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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H87DON401P
Created by
admin on Fri Dec 15 17:35:51 UTC 2023 , Edited by admin on Fri Dec 15 17:35:51 UTC 2023
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PRIMARY | |||
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101591028
Created by
admin on Fri Dec 15 17:35:51 UTC 2023 , Edited by admin on Fri Dec 15 17:35:51 UTC 2023
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PRIMARY | |||
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126934-33-6
Created by
admin on Fri Dec 15 17:35:51 UTC 2023 , Edited by admin on Fri Dec 15 17:35:51 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
