BW5
(2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid
Created: | 2017-10-19 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 1 |
Bond Count | 39 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-3-(1-adamantyl)-2-azanyl-propanoic acid |
Formula | C13 H21 N O2 |
Molecular Weight | 223.311 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[CH](CC12CC3CC(CC(C3)C1)C2)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | C1C2CC3CC1CC(C2)(C3)CC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CC12CC3CC(CC(C3)C1)C2)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | C1C2CC3CC1CC(C2)(C3)C[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C13H21NO2/c14-11(12(15)16)7-13-4-8-1-9(5-13)3-10(2-8)6-13/h8-11H,1-7,14H2,(H,15,16)/t8-,9+,10-,11-,13-/m0/s1 |
InChIKey | InChI | 1.03 | ZAQXSMCYFQJRCQ-FBUUZDRASA-N |