Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H17NO5.C6H5NO2 |
| Molecular Weight | 318.323 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1=CN=CC=C1.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO
InChI
InChIKey=JTSMZNJRRZKHNI-LJTMIZJLSA-N
InChI=1S/C7H17NO5.C6H5NO2/c1-8-2-4(10)6(12)7(13)5(11)3-9;8-6(9)5-2-1-3-7-4-5/h4-13H,2-3H2,1H3;1-4H,(H,8,9)/t4-,5+,6+,7+;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71652153
Created by
admin on Sat Dec 16 05:15:58 UTC 2023 , Edited by admin on Sat Dec 16 05:15:58 UTC 2023
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PRIMARY | |||
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Q63V3NXS4D
Created by
admin on Sat Dec 16 05:15:58 UTC 2023 , Edited by admin on Sat Dec 16 05:15:58 UTC 2023
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PRIMARY | |||
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17162-31-1
Created by
admin on Sat Dec 16 05:15:58 UTC 2023 , Edited by admin on Sat Dec 16 05:15:58 UTC 2023
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PRIMARY | |||
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DTXSID20169143
Created by
admin on Sat Dec 16 05:15:58 UTC 2023 , Edited by admin on Sat Dec 16 05:15:58 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
