Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H13NO6 |
| Molecular Weight | 267.2347 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CO[C@H]2NC3=C(C=CC=C3OC2(O)C1)C(O)=O
InChI
InChIKey=SKFNUBZVZUFBSE-JSPAPJHSSA-N
InChI=1S/C12H13NO6/c14-6-4-12(17)11(18-5-6)13-9-7(10(15)16)2-1-3-8(9)19-12/h1-3,6,11,13-14,17H,4-5H2,(H,15,16)/t6-,11+,12?/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | 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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9813976
Created by
admin on Mon Mar 31 22:40:19 GMT 2025 , Edited by admin on Mon Mar 31 22:40:19 GMT 2025
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PRIMARY | |||
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BB42CM4HU5
Created by
admin on Mon Mar 31 22:40:19 GMT 2025 , Edited by admin on Mon Mar 31 22:40:19 GMT 2025
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PRIMARY | |||
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581092-44-6
Created by
admin on Mon Mar 31 22:40:19 GMT 2025 , Edited by admin on Mon Mar 31 22:40:19 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
