BX5
[4-(2~{H}-1,2,3,4-tetrazol-5-yl)butanoylamino]azanium
Created: | 2017-10-27 |
Last modified: | 2019-02-20 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 23 |
Chiral Atom Count | 0 |
Bond Count | 23 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | [4-(2~{H}-1,2,3,4-tetrazol-5-yl)butanoylamino]azanium |
Systematic Name (OpenEye OEToolkits) | [4-(2~{H}-1,2,3,4-tetrazol-5-yl)butanoylamino]azanium |
Formula | C5 H11 N6 O |
Molecular Weight | 171.18 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | [NH3+]NC(=O)CCCc1n[nH]nn1 |
SMILES | OpenEye OEToolkits | 2.0.6 | C(Cc1n[nH]nn1)CC(=O)N[NH3+] |
Canonical SMILES | CACTVS | 3.385 | [NH3+]NC(=O)CCCc1n[nH]nn1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C(Cc1n[nH]nn1)CC(=O)N[NH3+] |
InChI | InChI | 1.03 | InChI=1S/C5H10N6O/c6-7-5(12)3-1-2-4-8-10-11-9-4/h1-3,6H2,(H,7,12)(H,8,9,10,11)/p+1 |
InChIKey | InChI | 1.03 | YTERMGVQHHKOIZ-UHFFFAOYSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 137332075 |