76U
(4S)-5-fluoro-4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]pentanoic acid
Created: | 2016-09-08 |
Last modified: | 2017-03-29 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 1 |
Bond Count | 44 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (4S)-5-fluoro-4-[({3-hydroxy-2-methyl-5-[(phosphonooxy)methyl]pyridin-4-yl}methyl)amino]pentanoic acid |
Systematic Name (OpenEye OEToolkits) | (4~{S})-5-fluoranyl-4-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pentanoic acid |
Formula | C13 H20 F N2 O7 P |
Molecular Weight | 366.279 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c1(c(c(c(C)nc1)O)CNC(CF)CCC(O)=O)COP(O)(O)=O |
SMILES | CACTVS | 3.385 | Cc1ncc(CO[P](O)(O)=O)c(CN[CH](CF)CCC(O)=O)c1O |
SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c(c(c(cn1)COP(=O)(O)O)CNC(CCC(=O)O)CF)O |
Canonical SMILES | CACTVS | 3.385 | Cc1ncc(CO[P](O)(O)=O)c(CN[C@H](CF)CCC(O)=O)c1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | Cc1c(c(c(cn1)COP(=O)(O)O)CN[C@@H](CCC(=O)O)CF)O |
InChI | InChI | 1.03 | InChI=1S/C13H20FN2O7P/c1-8-13(19)11(6-16-10(4-14)2-3-12(17)18)9(5-15-8)7-23-24(20,21)22/h5,10,16,19H,2-4,6-7H2,1H3,(H,17,18)(H2,20,21,22)/t10-/m0/s1 |
InChIKey | InChI | 1.03 | QWMIOBWBDTXOII-JTQLQIEISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 124222740 |