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Molecule
ID:129017
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₄H₂₇NO₇
Molecular Mass
441.47368
Exact Mass
441.17875221
Charge
0
InChI
InChI=1S/C24H27NO7/c1-22(7-6-17(28)25-18-14(26)4-3-13(19(18)29)21(30)31)16(27)5-8-24-10-12-9-15(20(22)24)32-23(12,2)11-24/h3-5,8,12,15,20,26,29H,6-7,9-11H2,1-2H3,(H,25,28)(H,30,31)/t12-,15+,20+,22-,23+,24+/m1/s1
InChIKey
CSOMAHTTWTVBFL-OFBLZTNGSA-N
Canonic Smiles
O=C(Nc1c(O)ccc(c1O)C(=O)O)CC[C@]1(C)C(=O)C=C[C@]23[C@H]1[C@H]1C[C@H](C2)[C@@](O1)(C3)C
Isomeric Smiles
O=C(O)c1c(O)c(c(O)cc1)NC(=O)CC[C@@]1(C(=O)C=C[C@@]23C[C@@]4(O[C@H](C[C@@H]4C2)[C@@H]13)C)C
Calculated Properties
JChem
Acid pKa
2.9567833
H Acceptors
7
H Donor
4
LogD (pH = 5.5)
0.7343239
LogD (pH = 7.4)
-0.25080007
Log P
3.2362087
Molar Refractivity
116.8105
Polarizability
44.07457
Polar Surface Area
133.16
Rotatable Bonds
5
Lipinski's Rule of Five
true
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Platensimycin
PubChem
6857724
Names and Identifiers
IUPAC Traditional name
platensimycin
Synonyms
Platensimycin
IUPAC name
3-{3-[(1S,5S,6R,7S,9S,10S)-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.1
7
,
1
0
.0
1
,
6
]tridec-2-en-5-yl]propanamido}-2,4-dihydroxybenzoic acid
Registration numbers
CHEMBL
560671
Chemspider ID
5257055
CAS Number
835876-32-9
Wikipedia Title
Platensimycin
PubChem CID
6857724
DrugBank ID
DB08407
PubChem SID
162223319
Molecule Details
Wikipedia
Platensimycin
References
PubChem Literature
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Bioactivity
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