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IP2 : Summary
Code
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IP2
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One-letter code
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X
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Molecule name
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D-MYO-INOSITOL-4,5-BISPHOSPHATE
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Systematic names
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Formula
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C6 H14 O12 P2
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Formal charge
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0
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Molecular weight
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340.116 Da
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SMILES
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Type | Program | Version | Descriptor |
SMILES
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ACDLabs |
10.04 |
O=P(OC1C(O)C(O)C(O)C(O)C1OP(=O)(O)O)(O)O |
SMILES
|
CACTVS |
3.341 |
O[CH]1[CH](O)[CH](O)[CH](O[P](O)(O)=O)[CH](O[P](O)(O)=O)[CH]1O |
SMILES
|
OpenEye OEToolkits |
1.5.0 |
C1(C(C(C(C(C1O)OP(=O)(O)O)OP(=O)(O)O)O)O)O |
Canonical SMILES
|
CACTVS |
3.341 |
O[C@@H]1[C@H](O)[C@H](O)[C@@H](O[P](O)(O)=O)[C@H](O[P](O)(O)=O)[C@H]1O |
Canonical SMILES
|
OpenEye OEToolkits |
1.5.0 |
[C@H]1([C@@H]([C@@H]([C@H]([C@@H]([C@H]1O)OP(=O)(O)O)OP(=O)(O)O)O)O)O |
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IUPAC InChI | InChI=1S/C6H14O12P2/c7-1-2(8)4(10)6(18-20(14,15)16)5(3(1)9)17-19(11,12)13/h1-10H,(H2,11,12,13)(H2,14,15,16)/t1-,2+,3-,4-,5+,6+/m0/s1 |
IUPAC InChI key | MCKAJXMRULSUKI-UZAAGFTCSA-N |
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wwPDB Information |
Atom count
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34 (20 without Hydrogen)
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Polymer type
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Bound ligand
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Type description
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NON-POLYMER
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Type code
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HETAIN
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Is modified
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No
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Standard parent
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Not Assigned
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Defined at
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1999-07-08
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Last modified at
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2011-06-04
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Status
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Released
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Obsoleted
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Not Assigned
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