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

Formal Charge0
Atom Count45
Chiral Atom Count4
Bond Count46
Aromatic Bond Count6
2D diagram of MNI

Chemical Component Summary

NameN-{[(2R,3R,4R,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)PYRROLIDIN-2-YL]METHYL}-4-(DIMETHYLAMINO)BENZAMIDE
Synonyms1-(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
FormulaC15 H23 N3 O4
Molecular Weight309.361
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(c1ccc(N(C)C)cc1)NCC2NC(CO)C(O)C2O
SMILESCACTVS3.341CN(C)c1ccc(cc1)C(=O)NC[CH]2N[CH](CO)[CH](O)[CH]2O
SMILESOpenEye OEToolkits1.5.0CN(C)c1ccc(cc1)C(=O)NCC2C(C(C(N2)CO)O)O
Canonical SMILESCACTVS3.341 CN(C)c1ccc(cc1)C(=O)NC[C@H]2N[C@H](CO)[C@@H](O)[C@@H]2O
Canonical SMILESOpenEye OEToolkits1.5.0 CN(C)c1ccc(cc1)C(=O)NC[C@@H]2[C@H]([C@@H]([C@H](N2)CO)O)O
InChIInChI1.03 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
InChIKeyInChI1.03 OULLPOCYJLHTGG-AAVRWANBSA-N

Related Resource References

Resource NameReference
PubChem 15959255