04C/PRD_000991
1,2,4-TRIDEOXY-4-METHYL-2-{[N-(MORPHOLIN-4-YLACETYL)-L-ALANYL-O-METHYL-L-TYROSYL]AMINO}-1-PHENYL-D-XYLITOL
Created: | 2011-12-29 |
Last modified: | 2024-09-27 |
04C/PRD_000991 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).
The representative PDB ID is 3UN4.
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 86 |
Chiral Atom Count | 5 |
Bond Count | 88 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 1,2,4-TRIDEOXY-4-METHYL-2-{[N-(MORPHOLIN-4-YLACETYL)-L-ALANYL-O-METHYL-L-TYROSYL]AMINO}-1-PHENYL-D-XYLITOL |
Systematic Name (OpenEye OEToolkits) | (2S)-3-(4-methoxyphenyl)-N-[(2S,3S,4R)-4-methyl-3,5-bis(oxidanyl)-1-phenyl-pentan-2-yl]-2-[[(2S)-2-(2-morpholin-4-ylethanoylamino)propanoyl]amino]propanamide |
Formula | C31 H44 N4 O7 |
Molecular Weight | 584.704 |
Type | PEPTIDE-LIKE |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(NC(C(=O)NC(C(=O)NC(Cc1ccccc1)C(O)C(C)CO)Cc2ccc(OC)cc2)C)CN3CCOCC3 |
SMILES | CACTVS | 3.370 | COc1ccc(C[CH](NC(=O)[CH](C)NC(=O)CN2CCOCC2)C(=O)N[CH](Cc3ccccc3)[CH](O)[CH](C)CO)cc1 |
SMILES | OpenEye OEToolkits | 1.7.6 | CC(CO)C(C(Cc1ccccc1)NC(=O)C(Cc2ccc(cc2)OC)NC(=O)C(C)NC(=O)CN3CCOCC3)O |
Canonical SMILES | CACTVS | 3.370 | COc1ccc(C[C@H](NC(=O)[C@H](C)NC(=O)CN2CCOCC2)C(=O)N[C@@H](Cc3ccccc3)[C@@H](O)[C@H](C)CO)cc1 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C[C@H](CO)[C@@H]([C@H](Cc1ccccc1)NC(=O)[C@H](Cc2ccc(cc2)OC)NC(=O)[C@H](C)NC(=O)CN3CCOCC3)O |
InChI | InChI | 1.03 | InChI=1S/C31H44N4O7/c1-21(20-36)29(38)26(17-23-7-5-4-6-8-23)33-31(40)27(18-24-9-11-25(41-3)12-10-24)34-30(39)22(2)32-28(37)19-35-13-15-42-16-14-35/h4-12,21-22,26-27,29,36,38H,13-20H2,1-3H3,(H,32,37)(H,33,40)(H,34,39)/t21-,22+,26+,27+,29+/m1/s1 |
InChIKey | InChI | 1.03 | SLVOSRJOLWNALP-QAKIEGLASA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 137347833 |