Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N.C6H10O8 |
| Molecular Weight | 345.345 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)CC1=CC=CC=C1.O[C@@H]([C@H](O)[C@@H](O)C(O)=O)[C@H](O)C(O)=O
InChI
InChIKey=VHKVKWTWHZUFIA-DGOKBZBKSA-N
InChI=1S/C9H13N.C6H10O8/c1-8(10)7-9-5-3-2-4-6-9;7-1(3(9)5(11)12)2(8)4(10)6(13)14/h2-6,8H,7,10H2,1H3;1-4,7-10H,(H,11,12)(H,13,14)/t8-;1-,2-,3-,4+/m00/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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44148177
Created by
admin on Sat Dec 16 08:15:52 UTC 2023 , Edited by admin on Sat Dec 16 08:15:52 UTC 2023
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PRIMARY | |||
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799787-69-2
Created by
admin on Sat Dec 16 08:15:52 UTC 2023 , Edited by admin on Sat Dec 16 08:15:52 UTC 2023
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PRIMARY | |||
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283TUU52FG
Created by
admin on Sat Dec 16 08:15:52 UTC 2023 , Edited by admin on Sat Dec 16 08:15:52 UTC 2023
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PRIMARY | |||
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540810
Created by
admin on Sat Dec 16 08:15:52 UTC 2023 , Edited by admin on Sat Dec 16 08:15:52 UTC 2023
|
PRIMARY | RxNorm |
ACTIVE MOIETY
SUBSTANCE RECORD
