AG003PA1

488-43-7 | (2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol

AG003PA1

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CAS Number	488-43-7
Catalog Number	AG003PA1(AGN-PC-0OAW7Y)
Chemical Name	(2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol
EC Number	207-677-3
IUPAC Name	(2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol
InChI	InChI=1S/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1
InChI Key	SDOFMBGMRVAJNF-SLPGGIOYSA-N
MDL Number	MFCD00077776
Molecular Formula	C6H15NO5
Molecular Weight	181.1870
SMILES	OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CN
UNII	5QN16UUF80
Synonyms	1-amino-1-deoxy-D-glucitol, 1-amino-1-deoxy-glucitol, 488-43-7, D-Glucamine, GLUCAMINE, 1-Amino-1-deoxy-D-glucitol, 1-Amino-1-deoxy-D-sorbitol, (2R,3R,4R,5S)-6-Aminohexane-1,2,3,4,5-pentaol, 1-amino-1-deoxyglucitol, 1-Amino-1-deoxysorbitol, UNII-5QN16UUF80, Glycamine, (2R,3R,4R,5S)-6-aminohexane-1,2,3,4,5-pentol, 5QN16UUF80, MFCD00077776, 1-Amino-1-deoxy-glucosamine, D-Glucitol, 1-amino-1-deoxy-, C6H15NO5, D-glucamin, D-Glucoamine, EINECS 207-677-3, SORBITYLAMINE, 1-amino-desoxysorbitol, AC1L9QCB, 1-amino-1-deoxy-glucitol, EC 207-677-3, SCHEMBL2361, KSC005O8T, 1-amino-1-desoxy-D-glucitol, CTK9A5789, KS-00000ULJ, SDOFMBGMRVAJNF-SLPGGIOYSA-, BIG4884, SDOFMBGMRVAJNF-SLPGGIOYSA-N, ZX-AFC000385, ZINC2555255, 1-Amino-1-deoxy-D-sorbitol, 98%, 6642AB, AKOS016010317, API0002293, AJ-39725, AK116208, SC-50830, AX8033769, DB-017763, FT-0603422, G0252, K-9193, A827611, W-109541, (2R,3R,4R,5S)-6-azanylhexane-1,2,3,4,5-pentol, 1-Amino-1-deoxy-D-glucitol, 1-Amino-1-deoxysorbitol, Glycamine,, InChI=1/C6H15NO5/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,8-12H,1-2,7H2/t3-,4+,5+,6+/m0/s1, N-Methyl-D-glucamine, D-Glucose In Linear Form, D-glucitol, 1-amino-1-deoxi-, C6-H15-N-O5, 1- amino- 1- deoxy- D- glucitol, CID452501, 6284-40-8, GLO,

Complexity	123
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	4
Defined Bond Stereocenter Count	0
Exact Mass	181.095g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	6
Isotope Atom Count	0
Molecular Weight	181.188g/mol
Monoisotopic Mass	181.095g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	127A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-3.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

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