| CAS Number | 333366-32-8 |
| Catalog Number | AG00CJZ5(AGN-PC-0O90LR) |
| Chemical Name | (2S)-2-Azido-6-[[(1,1-dimethylethoxy)carbonyl]amino]hexanoic acid |
| IUPAC Name | [(1S)-1-carboxy-5-[(2-methylpropan-2-yl)oxycarbonylamino]pentyl]imino-iminoazanium |
| InChI | InChI=1S/C11H20N4O4/c1-11(2,3)19-10(18)13-7-5-4-6-8(9(16)17)14-15-12/h8,12H,4-7H2,1-3H3,(H-,13,16,17,18)/p+1/t8-/m0/s1 |
| InChI Key | JGWBXIKFKWIKEI-QMMMGPOBSA-O |
| MDL Number | MFCD22690660 |
| Molecular Formula | C11H20N4O4 |
| Molecular Weight | 272.3009 |
| SMILES | [N-]=[N+]=N[C@H](C(=O)O)CCCCNC(=O)OC(C)(C)C |
| Synonyms | |
| Complexity | 358 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 273.15628g/mol |
| Formal Charge | 1 |
| Heavy Atom Count | 19 |
| Hydrogen Bond Acceptor Count | 6 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 273.31g/mol |
| Monoisotopic Mass | 273.15628g/mol |
| Rotatable Bond Count | 9 |
| Topological Polar Surface Area | 113Ų |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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