I1L
Summary
| Name: | [2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoylamino]azanium |
| Formula: | C3 H7 N6 O |
| Formal charge: | 1 |
| Formula weight: | 143.127 Da |
| Component type: | NON-POLYMER |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | [2-(2~{H}-1,2,3,4-tetrazol-5-yl)ethanoylamino]azanium |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C3H6N6O/c4-5-3(10)1-2-6-8-9-7-2/h1,4H2,(H,5,10)(H,6,7,8,9)/p+1 |
| InChIKey | InChI | 1.03 | TWKUAKLZOIABHJ-UHFFFAOYSA-O |
| SMILES_CANONICAL | CACTVS | 3.385 | [NH3+]NC(=O)Cc1n[nH]nn1 |
| SMILES | CACTVS | 3.385 | [NH3+]NC(=O)Cc1n[nH]nn1 |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C(c1n[nH]nn1)C(=O)N[NH3+] |
| SMILES | OpenEye OEToolkits | 2.0.6 | C(c1n[nH]nn1)C(=O)N[NH3+] |
