EC6/PRD_001161
N-HEXANOYL-L-VALYL-N~1~-[(4S,5S,6R)-5-HYDROXY-2,6-DIMETHYLOCTAN-4-YL]-N~5~,N~5~-DIMETHYL-L-GLUTAMAMIDE
| Created: | 2013-09-06 |
| Last modified: | 2024-09-27 |
EC6/PRD_001161 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).
The representative PDB ID is 4LTC.
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 91 |
| Chiral Atom Count | 5 |
| Bond Count | 90 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
|---|---|
| Name | N-HEXANOYL-L-VALYL-N~1~-[(4S,5S,6R)-5-HYDROXY-2,6-DIMETHYLOCTAN-4-YL]-N~5~,N~5~-DIMETHYL-L-GLUTAMAMIDE |
| Synonyms | Double bound form of enone carmaphycin analogue 6; (S)-N1-((S,Z)-2,6-dimethyl-5-oxooct-6-en-4-yl)-2-((S)-2-hexanamido-3-methylbutanamido)-N5,N5-dimethylpentanediamide |
| Systematic Name (OpenEye OEToolkits) | (2S)-N-[(4S,5S,6R)-2,6-dimethyl-5-oxidanyl-octan-4-yl]-2-[[(2S)-2-(hexanoylamino)-3-methyl-butanoyl]amino]-N',N'-dimethyl-pentanediamide |
| Formula | C28 H54 N4 O5 |
| Molecular Weight | 526.752 |
| Type | PEPTIDE-LIKE |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 12.01 | O=C(NC(C(O)C(CC)C)CC(C)C)C(NC(=O)C(NC(=O)CCCCC)C(C)C)CCC(=O)N(C)C |
| SMILES | CACTVS | 3.385 | CCCCCC(=O)N[CH](C(C)C)C(=O)N[CH](CCC(=O)N(C)C)C(=O)N[CH](CC(C)C)[CH](O)[CH](C)CC |
| SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCC(=O)NC(C(C)C)C(=O)NC(CCC(=O)N(C)C)C(=O)NC(CC(C)C)C(C(C)CC)O |
| Canonical SMILES | CACTVS | 3.385 | CCCCCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N(C)C)C(=O)N[C@@H](CC(C)C)[C@@H](O)[C@H](C)CC |
| Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCC(=O)N(C)C)C(=O)N[C@@H](CC(C)C)[C@H]([C@H](C)CC)O |
| InChI | InChI | 1.03 | InChI=1S/C28H54N4O5/c1-10-12-13-14-23(33)31-25(19(5)6)28(37)29-21(15-16-24(34)32(8)9)27(36)30-22(17-18(3)4)26(35)20(7)11-2/h18-22,25-26,35H,10-17H2,1-9H3,(H,29,37)(H,30,36)(H,31,33)/t20-,21+,22+,25+,26+/m1/s1 |
| InChIKey | InChI | 1.03 | BFKSFYOCNVYLSG-DGTHGUPJSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 137349241 |
