Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H21N6O7S2.2ClH.H |
| Molecular Weight | 619.498 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H+].Cl.Cl.[H][C@]12SCC(C[N+]3=CC=CC=C3)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC(C)(C)C([O-])=O)\C4=CSC(N)=N4)C([O-])=O
InChI
InChIKey=JLZLIGALAZXURA-ZYMGEXDGSA-N
InChI=1S/C22H22N6O7S2.2ClH/c1-22(2,20(33)34)35-26-13(12-10-37-21(23)24-12)16(29)25-14-17(30)28-15(19(31)32)11(9-36-18(14)28)8-27-6-4-3-5-7-27;;/h3-7,10,14,18H,8-9H2,1-2H3,(H4-,23,24,25,29,31,32,33,34);2*1H/b26-13-;;/t14-,18-;;/m1../s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C357
Created by
admin on Fri Dec 15 15:41:31 UTC 2023 , Edited by admin on Fri Dec 15 15:41:31 UTC 2023
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DTXSID40860943
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12875712
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8ORW199D1G
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admin on Fri Dec 15 15:41:31 UTC 2023 , Edited by admin on Fri Dec 15 15:41:31 UTC 2023
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C98229
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100000128490
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SUB35562
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73547-70-3
Created by
admin on Fri Dec 15 15:41:31 UTC 2023 , Edited by admin on Fri Dec 15 15:41:31 UTC 2023
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PRIMARY |
SUBSTANCE RECORD