AG00DIR3

44978-39-4 | N-ForMyl-D-leucine

AG00DIR3

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CAS Number	44978-39-4
Catalog Number	AG00DIR3(AGN-PC-0OAHNJ)
Chemical Name	N-ForMyl-D-leucine
IUPAC Name	(2R)-2-formamido-4-methylpentanoic acid
InChI	InChI=1S/C7H13NO3/c1-5(2)3-6(7(10)11)8-4-9/h4-6H,3H2,1-2H3,(H,8,9)(H,10,11)/t6-/m1/s1
InChI Key	HFBHOAHFRNLZGN-ZCFIWIBFSA-N
MDL Number	MFCD08275788
Molecular Formula	C7H13NO3
Molecular Weight	159.1830
SMILES	CC(C)C[C@@H](NC(=O)[H])C(=O)O
Synonyms	N-alpha-Formyl-D-leucine, 44978-39-4, MFCD08275788, (2R)-2-formamido-4-methylpentanoic acid, Formyl-d-leucin, N-Formyl-D-leucine, D-Leucine, N-formyl-, SCHEMBL13210078, CTK1D2291, ZINC402914, 3855AE, AKOS005257858, AJ-21903, (R)-2-(Formylamino)-4-methylpentanoic acid, X-4304, C7H13NO3, (R)-2-forMaMido-4-Methylpentanoic acid,

Complexity	145
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	159.09g/mol
Formal Charge	0
Heavy Atom Count	11
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	159.185g/mol
Monoisotopic Mass	159.09g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	66.4A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P280a-P304+P340-P305+P351+P338-P405-P501a
UN Code

Certificate of Analysis

Lot Number