AG00IC9I

72432-03-2 | 3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-,(2R,3R,4R,5S)-

AG00IC9I

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CAS Number	72432-03-2
Catalog Number	AG00IC9I(AGN-PC-0U0JYK)
Chemical Name	3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-,(2R,3R,4R,5S)-
EC Number	276-661-6
IUPAC Name	(2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol
InChI	InChI=1S/C8H17NO5/c10-2-1-9-3-6(12)8(14)7(13)5(9)4-11/h5-8,10-14H,1-4H2/t5-,6+,7-,8-/m1/s1
InChI Key	IBAQFPQHRJAVAV-ULAWRXDQSA-N
MDL Number	MFCD00867240
Molecular Formula	C8H17NO5
Molecular Weight	207.2243
SMILES	O[C@@H]1[C@@H](CO)N(CCO)C[C@H](O)[C@H]1O
UNII	0V5436JAQW
Synonyms	BAY m 1099, BAY-m 1099, BAY-m-1099, Diastabol, Glyset, miglitol, miglitol, 4-methylbenzenesulfonate salt, ((D)-isomer), N-hydroxyethyl-1-desoxy-nojirimycin, N-hydroxyethyl-1-desoxynojirimycin, Plumarol, MIGLITOL, 72432-03-2, Glyset, (2R,3R,4R,5S)-1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol, Bay-m-1099, Miglitolum, Diastabol, UNII-0V5436JAQW, Miglitol (Glyset), Seibule, CHEMBL1561, 0V5436JAQW, CHEBI:6935, Bay m 1099, Miglitolum [Latin], Plumarol, DSSTox_CID_3323, DSSTox_RID_76977, DSSTox_GSID_23323, Bay 1099, 1,5-dideoxy-1,5-[(2-hydroxyethyl)imino]-D-glucitol, C8H17NO5, EINECS 276-661-6, N-(2-Hydroxyethyl)-1-deoxynojirimycin, SMR000466381, CAS-72432-03-2, Glyset (TN), (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-3,4,5-piperidinetriol, 1,5-Dideoxy-1,5-((2-hydroxyethyl)imino)-D-glucitol, Miglitol [USAN:INN:BAN], miglitol-glyset, HSDB 8022, NCGC00095127-01, MFCD00867240, SK-983, PubChem6069, PubChem21444, baym1099, AC1L9AYD, Bay m1009, SCHEMBL22593, MLS000759514, MLS001424128, MLS006011963, BIDD:GT0732, BAY-m1099, cid_441314, GTPL4842, Miglitol (JP17/USAN/INN), DTXSID0023323, CTK8G1117, AOB5559, BAY1099, SYN3027, HMS2051D05, HMS3713J07, N-hydroxylethyl-1-deoxynojirimycin, 3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, (2R-(2alpha,3beta,4alpha,5beta))-, HY-B0481, ZINC4097426, Tox21_111436, BDBM50242271, AKOS015969689, N-(b-Hydroxyethyl)-1-deoxynojirimycin, Tox21_111436_1, ACN-040712, CCG-100920, CS-2596, DB00491, KS-1242, MCULE-2158237443, NC00170, NE45506, RL04761, NCGC00270540-02, CPD000466381, K230, SAM001246745, SC-02811, AB0014109, AB2000682, FT-0628946, M2302, S2589, A11678, C07708, D00625, AB00639982-06, AB00639982_08, 432M032, A837526, SR-01000759413, SR-01000759413-4, W-104490, BRD-K44779798-001-06-5, Z1541638520, (2R,3R,4R,5S)-1-ethoxy-2-(hydroxymethyl)piperidine-3,4,5-triol, (2R,3R,4R)-1-(2-Hydroxyethyl)-2-(hydroxymethyl)-piperidine-3,4-diol, (2R,3R,4R,5S)-1-(2-Hydroxyethyl)-2-(2-hydroxymethyl)-3,4,5-piperidinetriol, 3,4,5-Piperidinetriol, 1-(2-hydroxyethyl)-2-(hydroxymethyl)-, (2R,3R,4R,5S)-, ACIPIMOX, D0D0ZD, Miglitol (JAN/USAN/INN), Miglitol [USAN:BAN:INN], N-(2-Hydroxyethyl)moranoline, BAY-m 1099, N-Hydroxyethyl-1-deoxynojirimycin, N-hydroxyethyl-1-desoxynojirimycin, C8-H17-N-O5, N-hydroxyethyl-1-desoxy-nojirimycin, CID441314, CB10422, CS-O-11693, B2072, B2111, C045621, miglitol, 4-methylbenzenesulfonate salt, ((D)-isomer), 1-(2-hydroxyethyl)-2-(hydroxymethyl)piperidine-3,4,5-triol, 51037-30-0, MIG,

Complexity	179
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	207.111g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	207.226g/mol
Monoisotopic Mass	207.111g/mol
Rotatable Bond Count	3
Topological Polar Surface Area	104A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-2.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number