Details
| Stereochemistry | MIXED |
| Molecular Formula | C24H34N2O18S3.2Na |
| Molecular Weight | 780.704 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[Na+].OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)C(NC1=CC=C(C=C1)S(=O)(=O)C2=CC=C(NC([C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)S([O-])(=O)=O)C=C2)S([O-])(=O)=O
InChI
InChIKey=NLLGJEMIZSAJFN-AAFOHLTDSA-L
InChI=1S/C24H36N2O18S3.2Na/c27-9-15(29)17(31)19(33)21(35)23(46(39,40)41)25-11-1-5-13(6-2-11)45(37,38)14-7-3-12(4-8-14)26-24(47(42,43)44)22(36)20(34)18(32)16(30)10-28;;/h1-8,15-36H,9-10H2,(H,39,40,41)(H,42,43,44);;/q;2*+1/p-2/t15-,16-,17-,18-,19+,20+,21-,22-,23?,24?;;/m1../s1
Approval Year
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NCI_THESAURUS |
C849
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SUB07939MIG
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DTXSID10873666
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C87219
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512486
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CHEMBL2105860
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554-18-7
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I6RLN7D44F
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m5769
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209-064-6
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10440240
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36701
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ACTIVE MOIETY
SUBSTANCE RECORD
