Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H14O3.C4H11NO3 |
| Molecular Weight | 375.4156 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.C[C@H](C(O)=O)C1=CC(=CC=C1)C(=O)C2=CC=CC=C2
InChI
InChIKey=QUZMDHVOUNDEKW-MERQFXBCSA-N
InChI=1S/C16H14O3.C4H11NO3/c1-11(16(18)19)13-8-5-9-14(10-13)15(17)12-6-3-2-4-7-12;5-4(1-6,2-7)3-8/h2-11H,1H3,(H,18,19);6-8H,1-3,5H2/t11-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C118296
Created by
admin on Fri Dec 15 18:11:48 UTC 2023 , Edited by admin on Fri Dec 15 18:11:48 UTC 2023
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6918332
Created by
admin on Fri Dec 15 18:11:48 UTC 2023 , Edited by admin on Fri Dec 15 18:11:48 UTC 2023
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DTXSID60935485
Created by
admin on Fri Dec 15 18:11:48 UTC 2023 , Edited by admin on Fri Dec 15 18:11:48 UTC 2023
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156604-79-4
Created by
admin on Fri Dec 15 18:11:48 UTC 2023 , Edited by admin on Fri Dec 15 18:11:48 UTC 2023
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PRIMARY | |||
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100000093008
Created by
admin on Fri Dec 15 18:11:48 UTC 2023 , Edited by admin on Fri Dec 15 18:11:48 UTC 2023
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PRIMARY | |||
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233386
Created by
admin on Fri Dec 15 18:11:48 UTC 2023 , Edited by admin on Fri Dec 15 18:11:48 UTC 2023
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PRIMARY | RxNorm | ||
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1179118
Created by
admin on Fri Dec 15 18:11:48 UTC 2023 , Edited by admin on Fri Dec 15 18:11:48 UTC 2023
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PRIMARY | |||
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SUB01630MIG
Created by
admin on Fri Dec 15 18:11:48 UTC 2023 , Edited by admin on Fri Dec 15 18:11:48 UTC 2023
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PRIMARY | |||
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N674F7L21E
Created by
admin on Fri Dec 15 18:11:48 UTC 2023 , Edited by admin on Fri Dec 15 18:11:48 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD