Molecule

ID:85

General Information
Structure
MolImage
Molecular Formula
C₆₂H₈₉CoN₁₃O₁₅P
Molecular Mass
1346.355121
Exact Mass
1345.56706584
Charge
0
InChI
InChI=1S/C62H90N13O14P.Co.H2O/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);;1H2/q;+3;/p-3/t31-,34-,35-,36-,37+,41-,52-,53-,56-,57+,59-,60+,61+,62+;;/m1../s1
InChIKey
YOZNUFWCRFCGIH-WZHZPDAFSA-K
Canonic Smiles
OC[C@H]1O[C@H]2[C@@H]([C@@H]1OP(=O)([O-])O[C@H](C)CNC(=O)CC[C@]1(C3=C(C4=[N]5[Co+]67(n8cn2c2cc(C)c(cc82)C)(O)[N]2=C(C=C5C([C@@H]4CCC(=O)N)(C)C)[C@H]([C@](C2=C(C2=[N]7[C@]([C@H](N36)[C@@H]1CC(=O)N)(C)[C@@]([C@@H]2CCC(=O)N)(C)CC(=O)N)C)(C)CC(=O)N)CCC(=O)N)C)C)O
Isomeric Smiles
C12=C(C3=[N]4C(=CC5=[N]6C(=C(C7=[N]8[C@]([C@@H]9N1[Co+]468(n1c4cc(C)c(cc4n(c1)[C@H]1O[C@H](CO)[C@H]([C@H]1O)OP(=O)(O[C@@H](CNC(=O)CC[C@]2(C)[C@H]9CC(=O)N)C)[O-])C)O)(C)[C@]([C@@H]7CCC(=O)N)(CC(=O)N)C)C)[C@@]([C@@H]5CCC(=O)N)(C)CC(=O)N)C([C@@H]3CCC(=O)N)(C)C)C
Calculated Properties
JChem
H Acceptors
0
H Donor
0
Molar Refractivity
351.0146
Polar Surface Area
499.47
Rotatable Bonds
16
Lipinski's Rule of Five
false
ALOGPS 2.1
Log P
1.1
LOG S
-4.93
Solubility (Water)
1.66e-02 g/l
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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