02Y
Summary
Name: | 6-diazonio-5-oxo-L-norleucine |
Formula: | C6 H10 N3 O3 |
Formal charge: | 1 |
Formula weight: | 172.162 Da |
Component type: | L-PEPTIDE LINKING |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 6-diazonio-5-oxo-L-norleucine |
OpenEye OEToolkits | 1.7.2 | (5S)-5-azanyl-6-oxidanyl-2,6-bis(oxidanylidene)hexane-1-diazonium |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(CCC(N)C(=O)O)C[N+]#N |
InChI | InChI | 1.03 | InChI=1S/C6H9N3O3/c7-5(6(11)12)2-1-4(10)3-9-8/h5H,1-3,7H2/p+1/t5-/m0/s1 |
InChIKey | InChI | 1.03 | UUTYCZUIECRVAL-YFKPBYRVSA-O |
SMILES_CANONICAL | CACTVS | 3.370 | N[C@@H](CCC(=O)C[N+]#N)C(O)=O |
SMILES | CACTVS | 3.370 | N[CH](CCC(=O)C[N+]#N)C(O)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.2 | C(CC(=O)C[N+]#N)[C@@H](C(=O)O)N |
SMILES | OpenEye OEToolkits | 1.7.2 | C(CC(=O)C[N+]#N)C(C(=O)O)N |