PRD_002118
Summary
Name: | N-[(4Z)-6-oxo-6-phenylhex-4-enoyl]-3-(8-phenyloctyl)-L-histidyl-L-seryl-O-phosphono-L-threoninamide |
Formula: | C39 H53 N6 O10 P |
Fomular weight: | 796.846 |
Component type: | peptide-like |
Polymer sequences: | YAC, 56A, SER, TPO, NH2 |
Non-polymer components: | |
BIRD class: | Enzyme inhibitor |
Represented as: | polymer |
Program | Version | Name |
ACDLabs | 12.01 | N-[(4Z)-6-oxo-6-phenylhex-4-enoyl]-3-(8-phenyloctyl)-L-histidyl-L-seryl-O-phosphono-L-threoninamide |
OpenEye OEToolkits | 1.9.2 | [(2R,3S)-4-azanyl-4-oxidanylidene-3-[[(2S)-3-oxidanyl-2-[[(2S)-2-[[(Z)-6-oxidanylidene-6-phenyl-hex-4-enoyl]amino]-3-[3-(8-phenyloctyl)imidazol-4-yl]propanoyl]amino]propanoyl]amino]butan-2-yl] dihydrogen phosphate |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=P(O)(O)OC(C)C(C(=O)N)NC(=O)C(NC(=O)C(NC(=O)CC\C=C\C(=O)c1ccccc1)Cc2cncn2CCCCCCCCc3ccccc3)CO |
SMILES_CANONICAL | CACTVS | 3.385 | C[C@@H](O[P](O)(O)=O)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](Cc1cncn1CCCCCCCCc2ccccc2)NC(=O)CC\C=C/C(=O)c3ccccc3)C(N)=O |
SMILES | CACTVS | 3.385 | C[CH](O[P](O)(O)=O)[CH](NC(=O)[CH](CO)NC(=O)[CH](Cc1cncn1CCCCCCCCc2ccccc2)NC(=O)CCC=CC(=O)c3ccccc3)C(N)=O |
SMILES_CANONICAL | OpenEye OEToolkits | 1.9.2 | C[C@H]([C@@H](C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1cncn1CCCCCCCCc2ccccc2)NC(=O)CC/C=C\C(=O)c3ccccc3)OP(=O)(O)O |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(C(C(=O)N)NC(=O)C(CO)NC(=O)C(Cc1cncn1CCCCCCCCc2ccccc2)NC(=O)CCC=CC(=O)c3ccccc3)OP(=O)(O)O |