7VO
(2S,3S)-3-methyl-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pentanoic acid
Created: | 2017-01-19 |
Last modified: | 2017-04-19 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 47 |
Chiral Atom Count | 2 |
Bond Count | 47 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (2S,3S)-3-methyl-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pentanoic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S},3~{S})-3-methyl-2-[[2-methyl-3-oxidanyl-5-(phosphonooxymethyl)pyridin-4-yl]methylamino]pentanoic acid |
Formula | C14 H23 N2 O7 P |
Molecular Weight | 362.315 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CC[CH](C)[CH](NCc1c(O)c(C)ncc1CO[P](O)(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CCC(C)C(C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)O |
Canonical SMILES | CACTVS | 3.385 | CC[C@H](C)[C@H](NCc1c(O)c(C)ncc1CO[P](O)(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC[C@H](C)[C@@H](C(=O)O)NCc1c(cnc(c1O)C)COP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C14H23N2O7P/c1-4-8(2)12(14(18)19)16-6-11-10(7-23-24(20,21)22)5-15-9(3)13(11)17/h5,8,12,16-17H,4,6-7H2,1-3H3,(H,18,19)(H2,20,21,22)/t8-,12-/m0/s1 |
InChIKey | InChI | 1.03 | GZZDWFDWHXPWJK-UFBFGSQYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 69002410 |