Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | 2C9H13NO2.C4H6O6 |
| Molecular Weight | 484.4969 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.CNCC(O)C1=CC=C(O)C=C1.CNCC(O)C2=CC=C(O)C=C2
InChI
InChIKey=KZZBAIXGUQOHKI-CEAXSRTFSA-N
InChI=1S/2C9H13NO2.C4H6O6/c2*1-10-6-9(12)7-2-4-8(11)5-3-7;5-1(3(7)8)2(6)4(9)10/h2*2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t;;1-,2-/m..1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9I99I5995J
Created by
admin on Fri Dec 15 18:30:16 UTC 2023 , Edited by admin on Fri Dec 15 18:30:16 UTC 2023
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101532
Created by
admin on Fri Dec 15 18:30:16 UTC 2023 , Edited by admin on Fri Dec 15 18:30:16 UTC 2023
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SUB14727MIG
Created by
admin on Fri Dec 15 18:30:16 UTC 2023 , Edited by admin on Fri Dec 15 18:30:16 UTC 2023
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100000091801
Created by
admin on Fri Dec 15 18:30:16 UTC 2023 , Edited by admin on Fri Dec 15 18:30:16 UTC 2023
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m10412
Created by
admin on Fri Dec 15 18:30:16 UTC 2023 , Edited by admin on Fri Dec 15 18:30:16 UTC 2023
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PRIMARY | Merck Index | ||
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16589-24-5
Created by
admin on Fri Dec 15 18:30:16 UTC 2023 , Edited by admin on Fri Dec 15 18:30:16 UTC 2023
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236359
Created by
admin on Fri Dec 15 18:30:16 UTC 2023 , Edited by admin on Fri Dec 15 18:30:16 UTC 2023
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PRIMARY | RxNorm | ||
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240-647-8
Created by
admin on Fri Dec 15 18:30:16 UTC 2023 , Edited by admin on Fri Dec 15 18:30:16 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
