3VN
(2R,5R)-2,5-diamino-2,5-bis(4-aminobutyl)hexanedioic acid
Created: | 2014-11-14 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 52 |
Chiral Atom Count | 2 |
Bond Count | 51 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2R,5R)-2,5-diamino-2,5-bis(4-aminobutyl)hexanedioic acid |
Synonyms | bis-Lysine |
Systematic Name (OpenEye OEToolkits) | (2R,5R)-2,5-bis(azanyl)-2,5-bis(4-azanylbutyl)hexanedioic acid |
Formula | C14 H30 N4 O4 |
Molecular Weight | 318.412 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)(CCC(N)(C(=O)O)CCCCN)CCCCN |
SMILES | CACTVS | 3.385 | NCCCC[C](N)(CC[C](N)(CCCCN)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(CCN)CC(CCC(CCCCN)(C(=O)O)N)(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | NCCCC[C@@](N)(CC[C@](N)(CCCCN)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C(CCN)C[C@@](CC[C@](CCCCN)(C(=O)O)N)(C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C14H30N4O4/c15-9-3-1-5-13(17,11(19)20)7-8-14(18,12(21)22)6-2-4-10-16/h1-10,15-18H2,(H,19,20)(H,21,22)/t13-,14-/m1/s1 |
InChIKey | InChI | 1.03 | XYUHPPVEDOOPDE-ZIAGYGMSSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 117587709 |