ZZR
3,6-diamino-1,5-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazol-4-ium
Created: | 2009-11-10 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 16 |
Chiral Atom Count | 0 |
Bond Count | 17 |
Aromatic Bond Count | 9 |
Chemical Component Summary | |
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Name | 3,6-diamino-1,5-dihydro[1,2,4]triazolo[4,3-b][1,2,4]triazol-4-ium |
Systematic Name (OpenEye OEToolkits) | 1,5-dihydro-[1,2,4]triazolo[5,4-e][1,2,4]triazol-4-ium-3,6-diamine |
Formula | C3 H6 N7 |
Molecular Weight | 140.127 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | n1c(N)n[n+]2c(nnc12)N |
SMILES | CACTVS | 3.352 | Nc1[nH][n+]2c(N)n[nH]c2n1 |
SMILES | OpenEye OEToolkits | 1.6.1 | c1([nH][n+]2c(n[nH]c2n1)N)N |
Canonical SMILES | CACTVS | 3.352 | Nc1[nH][n+]2c(N)n[nH]c2n1 |
Canonical SMILES | OpenEye OEToolkits | 1.6.1 | c1([nH][n+]2c(n[nH]c2n1)N)N |
InChI | InChI | 1.03 | InChI=1S/C3H5N7/c4-1-6-3-8-7-2(5)10(3)9-1/h(H5,4,5,6,7,8,9)/p+1 |
InChIKey | InChI | 1.03 | JFMHNXXJHXPFLE-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 53318990, 75538949 |
CCDC/CSD | ORUYEI, MAHHAI, MAHHAI01, MAHGUB01, MAHGUB, ORUYIM |