CHEBI:222411 - Propioxatin A

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ChEBI Name Propioxatin A
ChEBI ID CHEBI:222411
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information No supplier information found for this compound.
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Formula C17H29N3O6
Net Charge 0
Average Mass 371.434
Monoisotopic Mass 371.20564
InChI InChI=1S/C17H29N3O6/c1-4-6-11(9-13(21)19-26)16(23)20-8-5-7-12(20)15(22)18-14(10(2)3)17(24)25/h10-12,14,26H,4-9H2,1-3H3,(H,18,22)(H,19,21)(H,24,25)/t11-,12+,14-/m0/s1
InChIKey QBLFFOHVDMBOPS-SCRDCRAPSA-N
SMILES O=C(N[C@H](C(=O)O)C(C)C)[C@@H]1N(C(=O)[C@H](CC(=O)NO)CCC)CCC1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Propioxatin A (CHEBI:222411) is a peptide (CHEBI:16670)
IUPAC Name
(2S)-2-[[(2R)-1-[(2S)-2-[2-(hydroxyamino)-2-oxoethyl]pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid
Manual Xref Database
78443008 ChemSpider
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