MNI
N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE
Created: | 2007-02-26 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 45 |
Chiral Atom Count | 4 |
Bond Count | 46 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | N-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE |
Synonyms | 1-(4-DIMETHYLAMINO)BENZOYLAMINO-1,2,5-TRIDEOXY-2,5-IMINO-D-MANNITOL |
Systematic Name (OpenEye OEToolkits) | N-[[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-2-yl]methyl]-4-dimethylamino-benzamide |
Formula | C15 H23 N3 O4 |
Molecular Weight | 309.361 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(c1ccc(N(C)C)cc1)NCC2NC(CO)C(O)C2O |
SMILES | CACTVS | 3.341 | CN(C)c1ccc(cc1)C(=O)NC[CH]2N[CH](CO)[CH](O)[CH]2O |
SMILES | OpenEye OEToolkits | 1.5.0 | CN(C)c1ccc(cc1)C(=O)NCC2C(C(C(N2)CO)O)O |
Canonical SMILES | CACTVS | 3.341 | CN(C)c1ccc(cc1)C(=O)NC[C@H]2N[C@H](CO)[C@@H](O)[C@@H]2O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CN(C)c1ccc(cc1)C(=O)NC[C@@H]2[C@H]([C@@H]([C@H](N2)CO)O)O |
InChI | InChI | 1.03 | InChI=1S/C15H23N3O4/c1-18(2)10-5-3-9(4-6-10)15(22)16-7-11-13(20)14(21)12(8-19)17-11/h3-6,11-14,17,19-21H,7-8H2,1-2H3,(H,16,22)/t11-,12-,13-,14-/m1/s1 |
InChIKey | InChI | 1.03 | OULLPOCYJLHTGG-AAVRWANBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 15959255 |