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ChEBI
> Main
CHEBI:50439 - desferrioxamine G
Main
ChEBI Ontology
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ChEBI Name
desferrioxamine G
ChEBI ID
CHEBI:50439
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C27H50N6O10
Net Charge
0
Average Mass
618.72034
Monoisotopic Mass
618.35884
InChI
InChI=1S/C27H50N6O10/c28-
16-
4-
1-
7-
19-
31(41)
24(36)
12-
10-
22(34)
29-
17-
5-
2-
8-
20-
32(42)
25(37)
13-
11-
23(35)
30-
18-
6-
3-
9-
21-
33(43)
26(38)
14-
15-
27(39)
40/h41-
43H,1-
21,28H2,(H,29,34)
(H,30,35)
(H,39,40)
InChIKey
MIVGUYBAQIHKPJ-UHFFFAOYSA-N
SMILES
NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCC(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
desferrioxamine G (
CHEBI:50439
)
is a
acyclic desferrioxamine (
CHEBI:50454
)
desferrioxamine G (
CHEBI:50439
)
is a
monocarboxylic acid (
CHEBI:25384
)
IUPAC Name
32-amino-5,16,27-trihydroxy-4,12,15,23,26-pentaoxo-5,11,16,22,27-pentaazadotriacontan-1-oic acid
Registry Number
Type
Source
4241478
Beilstein Registry Number
Beilstein
Last Modified
14 August 2008