AG0032C7

79055-68-8 | (R)-2-Amino-5-phosphonopentanoic acid

AG0032C7

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CAS Number	79055-68-8
Catalog Number	AG0032C7(AGN-PC-0OI75W)
Chemical Name	(R)-2-Amino-5-phosphonopentanoic acid
IUPAC Name	(2R)-2-amino-5-phosphonopentanoic acid
InChI	InChI=1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)/t4-/m1/s1
InChI Key	VOROEQBFPPIACJ-SCSAIBSYSA-N
MDL Number	MFCD00078839
Molecular Formula	C5H12NO5P
Molecular Weight	197.1262
SMILES	N[C@@H](C(=O)O)CCCP(=O)(O)O
Synonyms	2 Amino 5 phosphonopentanoate, 2 Amino 5 phosphonopentanoic Acid, 2 Amino 5 phosphonovalerate, 2 Amino 5 phosphonovaleric Acid, 2-Amino-5-phosphonopentanoate, 2-Amino-5-phosphonopentanoic Acid, 2-Amino-5-phosphonovalerate, 2-Amino-5-phosphonovaleric Acid, 2-APV, 5 Phosphononorvaline, 5-Phosphononorvaline, d-APV, dl-APV, D-AP5, 79055-68-8, 5-Phosphono-D-norvaline, D-Norvaline, 5-phosphono-, d-APV, D-(-)-2-Amino-5-phosphonopentanoic Acid, D-2-Amino-5-phosphopentanoic acid, (2R)-2-amino-5-phosphonopentanoic acid, D(-)-APV, D-2-Amino-5-phosphonovaleric acid, D(-)-AP-5, MFCD00078839, D(-)-2-Amino-5-phosphonopentanoic acid, (R)-2-Amino-5-phosphonopentanoic acid, D-AP-5, 2-APV, 2JJ, 79055-67-7, Tocris-0105, Tocris-0106, Lopac-A-5282, CHEMBL84612, SCHEMBL158653, D-2-amino-5-phosphonovalerate, AC1L368W, BDBM81977, CTK8F8887, VOROEQBFPPIACJ-SCSAIBSYSA-N, HMS3261C18, ZINC1854170, (2r)-amino-5-phosphonovaleric acid, Tox21_500418, BN0085, PDSP1_000129, PDSP2_000128, AKOS006274118, CCG-221722, HY-100714A, LP00418, NCGC00015065-01, NCGC00015065-02, NCGC00024470-01, NCGC00024471-01, NCGC00261103-01, (2R)-2-amino-5-phosphonopentanoic acid., D-(-)-2-Amino-5-phosphono-valeric acid, CAS_79055-68-8, CB3371309, LS-183830, (R)-(-)-2-Amino-5-phosphonopentanoic acid, B6204, B6205, B6206, CS-0020421, FT-0771646, V6007, D(-)-2-Amino-5-phosphonovaleric acid (D-AP5), C-56197, SR-01000597642, SR-01000597642-3, UNII-39PJ29YY8Z component VOROEQBFPPIACJ-SCSAIBSYSA-N, D(-)-2-Amino-5-phosphonopentanoic acid NMDA receptor antagonist, D(-)-2-Amino-5-phosphonopentanoic acid, NMDA receptor antagonist, App acid, DL-AP5, L-AP5, C5H12NO5P, C5-H12-N-O5-P, CID135342, D-145, 76326-31-3, AP5,

Complexity	200
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Exact Mass	197.045g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	6
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	197.127g/mol
Monoisotopic Mass	197.045g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	121A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-5.3

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

Lot Number