Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H7NO3.C4H11NO |
| Molecular Weight | 218.2502 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCO.OC(=O)[C@@H]1CCC(=O)N1
InChI
InChIKey=DAEHWWVKPWBXGD-DFWYDOINSA-N
InChI=1S/C5H7NO3.C4H11NO/c7-4-2-1-3(6-4)5(8)9;1-5(2)3-4-6/h3H,1-2H2,(H,6,7)(H,8,9);6H,3-4H2,1-2H3/t3-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID60946233
Created by
admin on Sat Dec 16 10:00:07 UTC 2023 , Edited by admin on Sat Dec 16 10:00:07 UTC 2023
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PRIMARY | |||
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23513-72-6
Created by
admin on Sat Dec 16 10:00:07 UTC 2023 , Edited by admin on Sat Dec 16 10:00:07 UTC 2023
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SUB13537MIG
Created by
admin on Sat Dec 16 10:00:07 UTC 2023 , Edited by admin on Sat Dec 16 10:00:07 UTC 2023
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PRIMARY | |||
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71777631
Created by
admin on Sat Dec 16 10:00:07 UTC 2023 , Edited by admin on Sat Dec 16 10:00:07 UTC 2023
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PRIMARY | |||
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100000079518
Created by
admin on Sat Dec 16 10:00:07 UTC 2023 , Edited by admin on Sat Dec 16 10:00:07 UTC 2023
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PRIMARY | |||
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236195
Created by
admin on Sat Dec 16 10:00:07 UTC 2023 , Edited by admin on Sat Dec 16 10:00:07 UTC 2023
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PRIMARY | RxNorm | ||
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245-706-1
Created by
admin on Sat Dec 16 10:00:07 UTC 2023 , Edited by admin on Sat Dec 16 10:00:07 UTC 2023
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V68I8147P0
Created by
admin on Sat Dec 16 10:00:07 UTC 2023 , Edited by admin on Sat Dec 16 10:00:07 UTC 2023
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PRIMARY | |||
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SUB29994
Created by
admin on Sat Dec 16 10:00:07 UTC 2023 , Edited by admin on Sat Dec 16 10:00:07 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
