Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H28N3O11.Gd.2Na |
| Molecular Weight | 725.71 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].[Gd+3].CCOC1=CC=C(C[C@@H](CN(CCN(CC([O-])=O)CC([O-])=O)CC([O-])=O)N(CC([O-])=O)CC([O-])=O)C=C1
InChI
InChIKey=SLYTULCOCGSBBJ-FCQHKQNSSA-I
InChI=1S/C23H33N3O11.Gd.2Na/c1-2-37-18-5-3-16(4-6-18)9-17(26(14-22(33)34)15-23(35)36)10-24(11-19(27)28)7-8-25(12-20(29)30)13-21(31)32;;;/h3-6,17H,2,7-15H2,1H3,(H,27,28)(H,29,30)(H,31,32)(H,33,34)(H,35,36);;;/q;+3;2*+1/p-5/t17-;;;/m0.../s1
Approval Year
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NCI_THESAURUS |
C62358
Created by
admin on Fri Dec 15 15:58:07 UTC 2023 , Edited by admin on Fri Dec 15 15:58:07 UTC 2023
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SUB39501
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135326-22-6
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CHEMBL2221312
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100000129575
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LL-11
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53240376
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C77548
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637320
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HOY74VZE0M
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DB08884
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HOY74VZE0M
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8233
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m5630
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SUB21915
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ACTIVE MOIETY
SUBSTANCE RECORD
