A1L1P

(2R,3S,4S,5S,6R)-6-[(1S)-1,2-bis(oxidanyl)ethyl]oxane-2,3,4,5-tetrol

Created:	2024-05-09
Last modified:	2025-05-07

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1 entries where A1L1P is covalently linked to polymer or other heterogen groups

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Chemical Details
Formal Charge	0
Atom Count	28
Chiral Atom Count	6
Bond Count	28
Aromatic Bond Count	0

2D diagram of A1L1P

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Chemical Component Summary
Name	(2R,3S,4S,5S,6R)-6-[(1S)-1,2-bis(oxidanyl)ethyl]oxane-2,3,4,5-tetrol
Synonyms	L-glycero-beta-D-manno-heptopyranose
Systematic Name (OpenEye OEToolkits)	(2~{R},3~{S},4~{S},5~{S},6~{R})-6-[(1~{S})-1,2-bis(oxidanyl)ethyl]oxane-2,3,4,5-tetrol
Formula	C₇ H₁₄ O₇
Molecular Weight	210.182
Type	D-SACCHARIDE, BETA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	CACTVS	3.385	OC[CH](O)[CH]1O[CH](O)[CH](O)[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	2.0.7	C(C(C1C(C(C(C(O1)O)O)O)O)O)O
Canonical SMILES	CACTVS	3.385	OC[C@H](O)[C@H]1O[C@@H](O)[C@@H](O)[C@@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	2.0.7	C([C@@H]([C@@H]1[C@H]([C@@H]([C@@H]([C@@H](O1)O)O)O)O)O)O
InChI	InChI	1.06	InChI=1S/C7H14O7/c8-1-2(9)6-4(11)3(10)5(12)7(13)14-6/h2-13H,1H2/t2-,3-,4-,5-,6+,7+/m0/s1
InChIKey	InChI	1.06	BGWQRWREUZVRGI-KLJZZCKASA-N

RCSB PDB Core Operations are funded by the U.S. National Science Foundation (DBI-2321666), the US Department of Energy (DE-SC0019749), and the National Cancer Institute, National Institute of Allergy and Infectious Diseases, and National Institute of General Medical Sciences of the National Institutes of Health under grant R01GM157729.