Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H23N3O10.C6H8O6.Fe.Tc |
| Molecular Weight | 724.222 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Fe].[99Tc].[H][C@@]1(OC(=O)C(O)=C1O)[C@@H](O)CO.OC(=O)CN(CCN(CC(O)=O)CC(O)=O)CCN(CC(O)=O)CC(O)=O
InChI
InChIKey=LDVQRVOHMMYEBK-BNVFFUDCSA-N
InChI=1S/C14H23N3O10.C6H8O6.Fe.Tc/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;7-1-2(8)5-3(9)4(10)6(11)12-5;;/h1-9H2,(H,18,19)(H,20,21)(H,22,23)(H,24,25)(H,26,27);2,5,7-10H,1H2;;/t;2-,5+;;/m.0../s1/i;;;1+1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CHEMBL1201411
Created by
admin on Fri Dec 15 15:59:13 UTC 2023 , Edited by admin on Fri Dec 15 15:59:13 UTC 2023
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PRIMARY | |||
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100000092192
Created by
admin on Fri Dec 15 15:59:13 UTC 2023 , Edited by admin on Fri Dec 15 15:59:13 UTC 2023
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PRIMARY | |||
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007KG0HTO5
Created by
admin on Fri Dec 15 15:59:13 UTC 2023 , Edited by admin on Fri Dec 15 15:59:13 UTC 2023
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PRIMARY | |||
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76971971
Created by
admin on Fri Dec 15 15:59:13 UTC 2023 , Edited by admin on Fri Dec 15 15:59:13 UTC 2023
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PRIMARY | |||
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SUB15468MIG
Created by
admin on Fri Dec 15 15:59:13 UTC 2023 , Edited by admin on Fri Dec 15 15:59:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
