Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H25N4O8.C7H17NO5.Gd |
| Molecular Weight | 753.86 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Gd+3].CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.OC(=O)CN1CCN(CC([O-])=O)CCN(CC([O-])=O)CCN(CC([O-])=O)CC1
InChI
InChIKey=RYHQMKVRYNEBNJ-BMWGJIJESA-K
InChI=1S/C16H28N4O8.C7H17NO5.Gd/c21-13(22)9-17-1-2-18(10-14(23)24)5-6-20(12-16(27)28)8-7-19(4-3-17)11-15(25)26;1-8-2-4(10)6(12)7(13)5(11)3-9;/h1-12H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28);4-13H,2-3H2,1H3;/q;;+3/p-3/t;4-,5+,6+,7+;/m.0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C62358
Created by
admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
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ZZ-155
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1267
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C80124
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1287620
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8230
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DTXSID80918856
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1421151
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DBSALT001229
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SUB03121MIG
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C072417
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92943-93-6
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6918037
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100000086167
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CHEMBL2219415
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73727
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L0ND3981AG
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admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
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L0ND3981AG
Created by
admin on Fri Dec 15 15:37:22 UTC 2023 , Edited by admin on Fri Dec 15 15:37:22 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD