ENF
N-{(5E)-10-[(9E)-tetradec-9-enoylamino]dec-5-enoyl}-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide
Created: | 2013-09-23 |
Last modified: | 2014-09-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 130 |
Chiral Atom Count | 2 |
Bond Count | 130 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-{(5E)-10-[(9E)-tetradec-9-enoylamino]dec-5-enoyl}-L-seryl-N-(2-cyclohexylethyl)-L-lysinamide |
Systematic Name (OpenEye OEToolkits) | N-[10-[[(2S)-1-[[(2S)-6-azanyl-1-(2-cyclohexylethylamino)-1-oxidanylidene-hexan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-10-oxidanylidene-decyl]tetradecanamide |
Formula | C41 H79 N5 O5 |
Molecular Weight | 722.096 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NCCCC/C=C/CCCC(=O)NC(C(=O)NC(C(=O)NCCC1CCCCC1)CCCCN)CO)CCCCCCC/C=C/CCCC |
SMILES | CACTVS | 3.385 | CCCCCCCCCCCCCC(=O)NCCCCCCCCCC(=O)N[CH](CO)C(=O)N[CH](CCCCN)C(=O)NCCC1CCCCC1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCCCCCCCCCC(=O)NCCCCCCCCCC(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NCCC1CCCCC1 |
Canonical SMILES | CACTVS | 3.385 | CCCCCCCCCCCCCC(=O)NCCCCCCCCCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCCC1CCCCC1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | CCCCCCCCCCCCCC(=O)NCCCCCCCCCC(=O)N[C@@H](CO)C(=O)N[C@@H](CCCCN)C(=O)NCCC1CCCCC1 |
InChI | InChI | 1.03 | InChI=1S/C41H75N5O5/c1-2-3-4-5-6-7-8-9-11-14-20-28-38(48)43-32-24-16-13-10-12-15-21-29-39(49)45-37(34-47)41(51)46-36(27-22-23-31-42)40(50)44-33-30-35-25-18-17-19-26-35/h5-6,10,12,35-37,47H,2-4,7-9,11,13-34,42H2,1H3,(H,43,48)(H,44,50)(H,45,49)(H,46,51)/b6-5+,12-10+/t36-,37-/m0/s1 |
InChIKey | InChI | 1.03 | QIQBRVNLNJERKS-FBKDKWTRSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 78333408 |