LAH

2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinopyranose

Created:	2014-03-11
Last modified:	2020-07-17

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1 entries where LAH is found as a standalone ligand

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Chemical Details
Formal Charge	0
Atom Count	34
Chiral Atom Count	4
Bond Count	34
Aromatic Bond Count	0

2D diagram of LAH

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Chemical Component Summary
Name	2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinopyranose
Synonyms	2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-alpha-L-arabinose; 2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-L-arabinose; 2-O-[(R)-hydroxy(propan-2-yloxy)phosphoryl]-arabinose
Systematic Name (OpenEye OEToolkits)	propan-2-yl [(2R,3R,4S,5S)-2,4,5-tris(oxidanyl)oxan-3-yl] hydrogen phosphate
Formula	C₈ H₁₇ O₈ P
Molecular Weight	272.19
Type	L-SACCHARIDE, ALPHA LINKING

Chemical Descriptors
Type	Program	Version	Descriptor
SMILES	ACDLabs	12.01	O=P(OC1C(O)C(O)COC1O)(OC(C)C)O
SMILES	CACTVS	3.385	CC(C)O[P](O)(=O)O[CH]1[CH](O)OC[CH](O)[CH]1O
SMILES	OpenEye OEToolkits	1.7.6	CC(C)OP(=O)(O)OC1C(C(COC1O)O)O
Canonical SMILES	CACTVS	3.385	CC(C)O[P](O)(=O)O[C@H]1[C@H](O)OC[C@H](O)[C@@H]1O
Canonical SMILES	OpenEye OEToolkits	1.7.6	CC(C)OP(=O)(O)O[C@@H]1[C@H]([C@H](CO[C@H]1O)O)O
InChI	InChI	1.03	InChI=1S/C8H17O8P/c1-4(2)15-17(12,13)16-7-6(10)5(9)3-14-8(7)11/h4-11H,3H2,1-2H3,(H,12,13)/t5-,6-,7+,8+/m0/s1
InChIKey	InChI	1.03	PYOXTDKMFCLRNS-RULNZFCNSA-N

Related Resource References

Resource Name	Reference
PubChem	91827315

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.