HLY
Summary
| Name: | (3~{R})-5-[[(5~{S})-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]amino]-3-methyl-3-oxidanyl-5-oxidanylidene-pentanoic acid |
| Formula: | C12 H22 N2 O6 |
| Formal charge: | 0 |
| Formula weight: | 290.313 Da |
| Component type: | L-peptide linking |
Chemical Identifiers
| Program | Version | Name |
| OpenEye OEToolkits | 2.0.6 | (3~{R})-5-[[(5~{S})-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]amino]-3-methyl-3-oxidanyl-5-oxidanylidene-pentanoic acid |
Chemical Descriptors
| Type | Program | Version | Descriptor |
| InChI | InChI | 1.03 | InChI=1S/C12H22N2O6/c1-12(20,7-10(16)17)6-9(15)14-5-3-2-4-8(13)11(18)19/h8,20H,2-7,13H2,1H3,(H,14,15)(H,16,17)(H,18,19)/t8-,12+/m0/s1 |
| InChIKey | InChI | 1.03 | AIRHRYXMAJQOFD-QPUJVOFHSA-N |
| SMILES_CANONICAL | CACTVS | 3.385 | C[C@](O)(CC(O)=O)CC(=O)NCCCC[C@H](N)C(O)=O |
| SMILES | CACTVS | 3.385 | C[C](O)(CC(O)=O)CC(=O)NCCCC[CH](N)C(O)=O |
| SMILES_CANONICAL | OpenEye OEToolkits | 2.0.6 | C[C@@](CC(=O)NCCCC[C@@H](C(=O)O)N)(CC(=O)O)O |
| SMILES | OpenEye OEToolkits | 2.0.6 | CC(CC(=O)NCCCCC(C(=O)O)N)(CC(=O)O)O |
