CHEBI:182472 - 2-[(2-Azaniumyl-3-methylbutanoyl)amino]-3-methylpentanoate

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ChEBI Name 2-[(2-Azaniumyl-3-methylbutanoyl)amino]-3-methylpentanoate
ChEBI ID CHEBI:182472
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C11H22N2O3
Net Charge 0
Average Mass 230.308
Monoisotopic Mass 230.16304
InChI InChI=1S/C11H22N2O3/c1-5-7(4)9(11(15)16)13-10(14)8(12)6(2)3/h6-9H,5,12H2,1-4H3,(H,13,14)(H,15,16)
InChIKey PNVLWFYAPWAQMU-UHFFFAOYSA-N
SMILES O=C(NC(C(CC)C)C([O-])=O)C([NH3+])C(C)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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 2-[(2-Azaniumyl-3-methylbutanoyl)amino]-3-methylpentanoate (CHEBI:182472) is a dipeptide (CHEBI:46761)
IUPAC Name
2-[(2-azaniumyl-3-methylbutanoyl)amino]-3-methylpentanoate
Manual Xrefs Databases
4414314 ChemSpider
HMDB0029130 HMDB
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