4XR
(2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-ol
Created: | 2015-06-18 |
Last modified: | 2016-02-03 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 2 |
Bond Count | 22 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,3R)-3-amino-6-(aminomethyl)-3,4-dihydro-2H-pyran-2-ol |
Systematic Name (OpenEye OEToolkits) | (2S,3R)-6-(aminomethyl)-3-azanyl-3,4-dihydro-2H-pyran-2-ol |
Formula | C6 H12 N2 O2 |
Molecular Weight | 144.172 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC1C(N)CC=C(O1)CN |
SMILES | CACTVS | 3.385 | NCC1=CC[CH](N)[CH](O)O1 |
SMILES | OpenEye OEToolkits | 1.9.2 | C1C=C(OC(C1N)O)CN |
Canonical SMILES | CACTVS | 3.385 | NCC1=CC[C@@H](N)[C@@H](O)O1 |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C1C=C(O[C@@H]([C@@H]1N)O)CN |
InChI | InChI | 1.03 | InChI=1S/C6H12N2O2/c7-3-4-1-2-5(8)6(9)10-4/h1,5-6,9H,2-3,7-8H2/t5-,6+/m1/s1 |
InChIKey | InChI | 1.03 | GBOGEEQLPKNDRP-RITPCOANSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 68122587 |