amidinoproclavaminic acid (CHEBI:32963)

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ChEBI Name	amidinoproclavaminic acid

ChEBI ID	CHEBI:32963

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:13765, CHEBI:5562

Supplier Information

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Formula

C9H16N4O4

Net Charge

Average Mass

244.24790

Monoisotopic Mass

244.11716

InChI

InChI=1S/C9H16N4O4/c10-9(11)12-3-1-5(14)7(8(16)17)13-4-2-6(13)15/h5,7,14H,1-4H2,(H,16,17)(H4,10,11,12)/t5-,7+/m1/s1

InChIKey

MPNWPLYZGCKKFY-VDTYLAMSSA-N

SMILES

NC(=N)NCC[C@@H](O)[C@H](N1CCC1=O)C(O)=O

Roles Classification
Chemical Role(s):	Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid )

ChEBI Ontology
Outgoing	amidinoproclavaminic acid (CHEBI:32963) has functional parent proclavaminic acid (CHEBI:15425) amidinoproclavaminic acid (CHEBI:32963) is a β-lactam (CHEBI:35627) amidinoproclavaminic acid (CHEBI:32963) is a L-arginine derivative (CHEBI:83965) amidinoproclavaminic acid (CHEBI:32963) is a guanidines (CHEBI:24436) amidinoproclavaminic acid (CHEBI:32963) is a monocarboxylic acid (CHEBI:25384) amidinoproclavaminic acid (CHEBI:32963) is a secondary alcohol (CHEBI:35681) amidinoproclavaminic acid (CHEBI:32963) is tautomer of amidinoproclavaminic acid zwitterion (CHEBI:58647)

Incoming	amidinoproclavaminic acid zwitterion (CHEBI:58647) is tautomer of amidinoproclavaminic acid (CHEBI:32963)

IUPAC Name

(2S,3R)-5-carbamimidamido-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid

Synonyms	Sources
Amidinoproclavaminate	KEGG COMPOUND
Guanidinoproclavaminate	KEGG COMPOUND
Guanidinoproclavaminic acid	KEGG COMPOUND

Registry Number	Type	Source
6148541	Beilstein Registry Number	Beilstein

Last Modified

15 January 2019