Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H5N2.C3H4N2.C2H6OS.4Cl.Ru |
| Molecular Weight | 458.18 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
| Stereo Comments | [H2im][trans-RuCl4(dmso-S)(Him)] |
SHOW SMILES / InChI
SMILES
[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3].C[S+](C)[O-].N1C=CN=C1.N2C=C[NH+]=C2
InChI
InChIKey=RJZBTXZRLXLLKO-UHFFFAOYSA-K
InChI=1S/2C3H4N2.C2H6OS.4ClH.Ru/c2*1-2-5-3-4-1;1-4(2)3;;;;;/h2*1-3H,(H,4,5);1-2H3;4*1H;/q;;;;;;;+3/p-3
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | Ru |
| Molecular Weight | 101.07 |
| Charge | 3 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C3H4N2 |
| Molecular Weight | 68.0773 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C2H6OS |
| Molecular Weight | 78.133 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:44:53 GMT 2025
by
admin
on
Mon Mar 31 23:44:53 GMT 2025
|
| Record UNII |
60487Z56XW
|
| Record Status |
Validated (UNII)
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| Record Version |
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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60487Z56XW
Created by
admin on Mon Mar 31 23:44:53 GMT 2025 , Edited by admin on Mon Mar 31 23:44:53 GMT 2025
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PRIMARY | |||
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9890346
Created by
admin on Mon Mar 31 23:44:53 GMT 2025 , Edited by admin on Mon Mar 31 23:44:53 GMT 2025
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PRIMARY | |||
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NAMI-A
Created by
admin on Mon Mar 31 23:44:53 GMT 2025 , Edited by admin on Mon Mar 31 23:44:53 GMT 2025
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PRIMARY | NAMI-A and KP1019 are two ruthenium anticancer agents that have entered clinical trials. NAMI is an acronym for "New Anti-tumour Metastasis Inhibitor", while the -A suffix indicates that this is the first of a potential series. Ruthenium, unlike traditional platinum complexes such as cisplatin, shows greater resistance to hydrolysis and more selective action on tumors. | ||
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201653-76-1
Created by
admin on Mon Mar 31 23:44:53 GMT 2025 , Edited by admin on Mon Mar 31 23:44:53 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |