Monomer (building block) information
Main representations
Input:
bXPsep8N
SweetDB:
b-Psep8N
SNFG:
Atomic structure
There is only one chemically distinct structure:
SVG
MW
SMILES
3D mol
Ionize
C[C@H](N)[C@H](N)[C@@H]1O[C@@](O)(C(=O)O)C[C@H](O)[C@@H]1N
249.267 g/mol (C
9
H
19
N
3
O
5
)
Carrier residue details
Residue
Size
Type
Abundance
Structures
WURCS
Stereocode & Atoms
Description
Pse8N
non*
ket
2
2
A?d22111m_5*N_7*N_8*N
Protonation
:
0
0
2
1
1
1
1
1
3
8N-pseudaminic acid (5,7,8-triamino-3,5,7,8,9-pentadeoxy-L-glycero-L-manno-non-2-ulosonic)
b-Pse
p
8N
a-Pse
p
8N
1
1
1
1
[CH3][C@H](N)[C@H](N)[C@H](O1)[C@@H](N)[C@@H](O)[CH2][C@@](O)1[C](=O)(O)
020221110
a
o
d
o
n
d
n
n
d
[CH3][C@H](N)[C@H](N)[C@H](O1)[C@@H](N)[C@@H](O)[CH2][C@](O)1[C](=O)(O)
010221110
a
o
d
o
n
d
n
n
d
Structures and taxa
Display 1 compounds containing
Pse8N
(carrier residue)
:
click here
Display 1 compounds that
can contain
b-Psep8N
(specified building block)
:
click here
Specified configuration (strict) and modification:
no matching CSDB structures were found
Query another monomer:
Please provide a structure in CSDB linear encoding. See
structure encoding
for details.
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