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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:32963 - amidinoproclavaminic acid
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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
Download
Molfile
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Molfile
Formula
C9H16N4O4
Net Charge
0
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 (Br
o
nsted base).
(via
oxoacid
)
View more via ChEBI Ontology
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
(2
S
,3
R
)-5-carbamimidamido-3-hydroxy-2-(2-oxoazetidin-1-yl)pentanoic acid
Synonyms
Sources
Amidinoproclavaminate
KEGG COMPOUND
Guanidinoproclavaminate
KEGG COMPOUND
Guanidinoproclavaminic acid
KEGG COMPOUND
Manual Xref
Database
C06657
KEGG COMPOUND
View more database links
Registry Number
Type
Source
6148541
Beilstein Registry Number
Beilstein
Last Modified
15 January 2019