Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H13NO6 |
| Molecular Weight | 219.1919 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)OC1=O
InChI
InChIKey=NELQYZRSPDCGRQ-DBRKOABJSA-N
InChI=1S/C8H13NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-7,10,12-13H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-/m1/s1
Approval Year
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Code | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID501291445
Created by
admin on Sat Dec 16 11:54:31 GMT 2023 , Edited by admin on Sat Dec 16 11:54:31 GMT 2023
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PRIMARY | |||
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19026-22-3
Created by
admin on Sat Dec 16 11:54:31 GMT 2023 , Edited by admin on Sat Dec 16 11:54:31 GMT 2023
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PRIMARY | |||
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09ICI1V6AX
Created by
admin on Sat Dec 16 11:54:31 GMT 2023 , Edited by admin on Sat Dec 16 11:54:31 GMT 2023
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PRIMARY | |||
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87901
Created by
admin on Sat Dec 16 11:54:31 GMT 2023 , Edited by admin on Sat Dec 16 11:54:31 GMT 2023
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PRIMARY | |||
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DB02813
Created by
admin on Sat Dec 16 11:54:31 GMT 2023 , Edited by admin on Sat Dec 16 11:54:31 GMT 2023
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PRIMARY | |||
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242-761-3
Created by
admin on Sat Dec 16 11:54:31 GMT 2023 , Edited by admin on Sat Dec 16 11:54:31 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
