Molecule

ID:127707

General Information
Structure
MolImage
Molecular Formula
C₂₇H₄₄N₇O₂₀P₃S
Molecular Mass
911.659443
Exact Mass
911.15746773
Charge
0
InChI
InChI=1S/C27H44N7O20P3S/c1-26(2,21(40)24(41)30-5-4-15(35)29-6-7-58-17(38)9-27(3,42)8-16(36)37)11-51-57(48,49)54-56(46,47)50-10-14-20(53-55(43,44)45)19(39)25(52-14)34-13-33-18-22(28)31-12-32-23(18)34/h12-14,19-21,25,39-40,42H,4-11H2,1-3H3,(H,29,35)(H,30,41)(H,36,37)(H,46,47)(H,48,49)(H2,28,31,32)(H2,43,44,45)/t14-,19-,20-,21+,25-,27+/m1/s1
InChIKey
CABVTRNMFUVUDM-VRHQGPGLSA-N
Canonic Smiles
O=C(NCCSC(=O)C[C@](CC(=O)O)(O)C)CCNC(=O)[C@@H](C(COP(=O)(OP(=O)(OC[C@H]1O[C@H]([C@@H]([C@@H]1OP(=O)(O)O)O)n1cnc2c1ncnc2N)O)O)(C)C)O
Isomeric Smiles
O=C(O)CC(O)(C)CC(=O)SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]1O[C@@H](n2cnc3c(ncnc23)N)[C@H](O)[C@@H]1OP(=O)(O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-15.65
LogD (pH = 5.5)
-12.68
Log P
-6.66
Rotatable Bonds
24
H Donor
11
H Acceptors
20
Lipinski's Rule of Five
false
Acid pKa
0.83
Polar Surface Area
421.16
Polarizability
82.37
Molar Refractivity
193.70
LOG S
1.13
Data Source
Names and Identifiers
Registration numbers
Properties
No Data Available
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Related Proteins
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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