CHEBI:122439 - 1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propylurea

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ChEBI Name 1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propylurea
ChEBI ID CHEBI:122439
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C17H30N4O4
Net Charge 0
Average Mass 354.445
Monoisotopic Mass 354.22671
InChI InChI=1S/C17H30N4O4/c1-3-6-18-17(24)19-14-5-4-13(25-15(14)12-22)11-16(23)21-9-7-20(2)8-10-21/h4-5,13-15,22H,3,6-12H2,1-2H3,(H2,18,19,24)/t13-,14+,15+/m0/s1
InChIKey AVCGIXMUPLIHTE-RRFJBIMHSA-N
SMILES CCCNC(=O)N[C@@H]1C=C[C@H](O[C@@H]1CO)CC(=O)N2CCN(CC2)C
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
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ChEBI Ontology
Outgoing 1-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3,6-dihydro-2H-pyran-3-yl]-3-propylurea (CHEBI:122439) is a N-methylpiperazine (CHEBI:46920)
Manual Xref Database
LSM-33882 LINCS
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