HLY
(3~{R})-5-[[(5~{S})-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]amino]-3-methyl-3-oxidanyl-5-oxidanylidene-pentanoic acid
Created: | 2017-07-22 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 42 |
Chiral Atom Count | 2 |
Bond Count | 41 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3~{R})-5-[[(5~{S})-5-azanyl-6-oxidanyl-6-oxidanylidene-hexyl]amino]-3-methyl-3-oxidanyl-5-oxidanylidene-pentanoic acid |
Systematic Name (OpenEye OEToolkits) | (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 |
Molecular Weight | 290.313 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | C[C](O)(CC(O)=O)CC(=O)NCCCC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(CC(=O)NCCCCC(C(=O)O)N)(CC(=O)O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@](O)(CC(O)=O)CC(=O)NCCCC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C[C@@](CC(=O)NCCCC[C@@H](C(=O)O)N)(CC(=O)O)O |
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 |
Related Resource References
Resource Name | Reference |
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PubChem | 137349518 |