Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20N2O10.2Na.2H |
| Molecular Weight | 424.3114 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].[H+].[Na+].[Na+].[O-]C(=O)CN(CCOCCOCCN(CC([O-])=O)CC([O-])=O)CC([O-])=O
InChI
InChIKey=PSNPATLUBMVVTM-UHFFFAOYSA-L
InChI=1S/C14H24N2O10.2Na/c17-11(18)7-15(8-12(19)20)1-3-25-5-6-26-4-2-16(9-13(21)22)10-14(23)24;;/h1-10H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24);;/q;2*+1/p-2
| Molecular Formula | Na |
| Molecular Weight | 22.9898 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C14H20N2O10 |
| Molecular Weight | 376.316 |
| Charge | -4 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | H |
| Molecular Weight | 1.0079 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:02:15 UTC 2023
by
admin
on
Sat Dec 16 04:02:15 UTC 2023
|
| Record UNII |
7T6F42A6GN
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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26082-78-0
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DTXSID40948957
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7T6F42A6GN
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35848
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m4846
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admin on Sat Dec 16 04:02:15 UTC 2023 , Edited by admin on Sat Dec 16 04:02:15 UTC 2023
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7T6F42A6GN
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1742991
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