2MK/PRD_001207
PHQ-Leu-Leu-Leu-ketoaldehyde, bound form
Created: | 2013-12-04 |
Last modified: | 2024-09-27 |
2MK/PRD_001207 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).
The representative PDB ID is 4NNW.
Find related ligands: |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 81 |
Chiral Atom Count | 4 |
Bond Count | 81 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | PHQ-Leu-Leu-Leu-ketoaldehyde, bound form |
Synonyms | PHQ-Leu-Leu-Leu-ketoaldehyde, bound form |
Systematic Name (OpenEye OEToolkits) | (phenylmethyl) N-[(2S)-4-methyl-1-[[(2S)-4-methyl-1-[[(2R,3S)-5-methyl-1,2-bis(oxidanyl)hexan-3-yl]amino]-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-pentan-2-yl]carbamate |
Formula | C27 H45 N3 O6 |
Molecular Weight | 507.663 |
Type | PEPTIDE-LIKE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC(CC(C)C)C(O)CO)C(NC(=O)C(NC(=O)OCc1ccccc1)CC(C)C)CC(C)C |
SMILES | CACTVS | 3.385 | CC(C)C[CH](NC(=O)[CH](CC(C)C)NC(=O)[CH](CC(C)C)NC(=O)OCc1ccccc1)[CH](O)CO |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)CC(C(CO)O)NC(=O)C(CC(C)C)NC(=O)C(CC(C)C)NC(=O)OCc1ccccc1 |
Canonical SMILES | CACTVS | 3.385 | CC(C)C[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1)[C@@H](O)CO |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CC(C)C[C@@H]([C@H](CO)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C)C)NC(=O)OCc1ccccc1 |
InChI | InChI | 1.03 | InChI=1S/C27H45N3O6/c1-17(2)12-21(24(32)15-31)28-25(33)22(13-18(3)4)29-26(34)23(14-19(5)6)30-27(35)36-16-20-10-8-7-9-11-20/h7-11,17-19,21-24,31-32H,12-16H2,1-6H3,(H,28,33)(H,29,34)(H,30,35)/t21-,22-,23-,24-/m0/s1 |
InChIKey | InChI | 1.03 | DMNAPEOZULMGEQ-ZJZGAYNASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 137348068 |