Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12N2O8.2K.2H |
| Molecular Weight | 368.4234 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[K+].[K+].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
InChI
InChIKey=QLBHNVFOQLIYTH-UHFFFAOYSA-L
InChI=1S/C10H16N2O8.2K/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;/q;2*+1/p-2
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2001-94-7
Created by
admin on Fri Dec 15 19:38:32 UTC 2023 , Edited by admin on Fri Dec 15 19:38:32 UTC 2023
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PRIMARY | |||
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217-895-0
Created by
admin on Fri Dec 15 19:38:32 UTC 2023 , Edited by admin on Fri Dec 15 19:38:32 UTC 2023
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3W5S57M958
Created by
admin on Fri Dec 15 19:38:32 UTC 2023 , Edited by admin on Fri Dec 15 19:38:32 UTC 2023
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3W5S57M958
Created by
admin on Fri Dec 15 19:38:32 UTC 2023 , Edited by admin on Fri Dec 15 19:38:32 UTC 2023
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PRIMARY | |||
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1540526
Created by
admin on Fri Dec 15 19:38:32 UTC 2023 , Edited by admin on Fri Dec 15 19:38:32 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID3058612
Created by
admin on Fri Dec 15 19:38:32 UTC 2023 , Edited by admin on Fri Dec 15 19:38:32 UTC 2023
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PRIMARY | |||
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16156
Created by
admin on Fri Dec 15 19:38:32 UTC 2023 , Edited by admin on Fri Dec 15 19:38:32 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD