Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H26N9O8S2.Na |
| Molecular Weight | 667.649 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)N4CCN(CC)C(=O)C4=O)C5=CC=C(O)C=C5)C([O-])=O
InChI
InChIKey=NCFTXMQPRQZFMZ-WERGMSTESA-M
InChI=1S/C25H27N9O8S2.Na/c1-3-32-8-9-33(21(39)20(32)38)24(42)27-15(12-4-6-14(35)7-5-12)18(36)26-16-19(37)34-17(23(40)41)13(10-43-22(16)34)11-44-25-28-29-30-31(25)2;/h4-7,15-16,22,35H,3,8-11H2,1-2H3,(H,26,36)(H,27,42)(H,40,41);/q;+1/p-1/t15-,16-,22-;/m1./s1
Approval Year
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 16:27:34 UTC 2023 , Edited by admin on Fri Dec 15 16:27:34 UTC 2023
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DBSALT001470
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23663974
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758173
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3493
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263-751-5
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DTXSID6045874
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62893-20-3
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5FQG9774WD
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SUB01122MIG
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m3201
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C47435
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100000092626
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CHEMBL507674
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227214
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ACTIVE MOIETY
SUBSTANCE RECORD