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Molecule
ID:128484
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₁H₃₉NO₆
Molecular Mass
401.53746
Exact Mass
401.27773797
Charge
0
InChI
InChI=1S/C21H39NO6/c1-2-3-4-10-13-17(24)14-11-8-6-5-7-9-12-15-18(25)19(26)21(22,16-23)20(27)28/h9,12,18-19,23,25-26H,2-8,10-11,13-16,22H2,1H3,(H,27,28)/b12-9+/t18-,19+,21+/m1/s1
InChIKey
ZZIKIHCNFWXKDY-GNTQXERDSA-N
Canonic Smiles
CCCCCCC(=O)CCCCCC/C=C/C[C@H]([C@@H]([C@](C(=O)O)(CO)N)O)O
Isomeric Smiles
O=C(O)[C@@](N)([C@@H](O)[C@H](O)C/C=C/CCCCCCC(=O)CCCCCC)CO
Calculated Properties
JChem
Acid pKa
2.0621011
H Acceptors
7
H Donor
5
LogD (pH = 5.5)
0.4919639
LogD (pH = 7.4)
0.44911402
Log P
0.4920756
Molar Refractivity
109.3753
Polarizability
43.162376
Polar Surface Area
141.08
Rotatable Bonds
18
Lipinski's Rule of Five
true
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PubChem
6438394
Wikipedia
Myriocin
Names and Identifiers
Synonyms
Myriocin
IUPAC Traditional name
myriocin
IUPAC name
(2S,3R,4R,6E)-2-amino-3,4-dihydroxy-2-(hydroxymethyl)-14-oxoicos-6-enoic acid
Registration numbers
Chemspider ID
4942874
CHEMBL
55076
CAS Number
35891-70-4
KEGG ID
C19914
PubChem CID
6438394
Beilstein Number
5113331
CHEBI ID
183131
Wikipedia Title
Myriocin
PubChem SID
162222791
Properties
Safety Information
UN Number
2811
Source
RTECS
JX3890000
Source
Molecule Details
Wikipedia
Myriocin
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Bioactivity
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