Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18N3O10.In.2Na |
| Molecular Weight | 545.1915 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[111In+3].[O-]C(=O)CN(CCN(CC([O-])=O)CC([O-])=O)CCN(CC([O-])=O)CC([O-])=O
InChI
InChIKey=JKGXLBAWNSPIFF-LWQDMHIUSA-I
InChI=1S/C14H23N3O10.In.2Na/c18-10(19)5-15(1-3-16(6-11(20)21)7-12(22)23)2-4-17(8-13(24)25)9-14(26)27;;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);;;/q;+3;2*+1/p-5/i;1-4;;
| Molecular Formula | In |
| Molecular Weight | 110.9051 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| 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 | C14H18N3O10 |
| Molecular Weight | 388.3068 |
| Charge | -5 |
| 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
Fri Dec 15 15:42:27 UTC 2023
by
admin
on
Fri Dec 15 15:42:27 UTC 2023
|
| Record UNII |
7UIT3ZGC8E
|
| Record Status |
Validated (UNII)
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| Record Version |
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C2124
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NDF-RT |
N0000177914
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NDF-RT |
N0000000205
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admin on Fri Dec 15 15:42:27 UTC 2023 , Edited by admin on Fri Dec 15 15:42:27 UTC 2023
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| Code System | Code | Type | Description | ||
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7UIT3ZGC8E
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CHEMBL2221313
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259268
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DBSALT002473
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23724985
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C87394
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60662-14-8
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SUB79259
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7UIT3ZGC8E
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100000138876
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