(2S)-2-amino-2-cyclopropylacetic acid;(2R)-2-amino-3-(4-fluorophenyl)propanoic acid;benzyl (2R)-2-amino-3-(4-fluorophenyl)propanoate;benzyl N-[3-[2-[(2R)-1-bromopropan-2-yl]oxyphenyl]propyl]carbamate;benzyl (2S,5R)-2-[(4-fluorophenyl)methyl]-5-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]-4-oxohexanoate;benzyl (2R)-3-(4-fluorophenyl)-2-(4-methylphenyl)sulfonylpropanoate;benzyl N-[3-[2-[(2R)-1-hydroxypropan-2-yl]oxyphenyl]propyl]carbamate;hydroxylamine;methyl (2S)-2-aminochloranuidyl-2-cyclopropylacetate;methyl (2S)-2-amino-2-cyclopropylacetate;bis(methyl (2S)-2-cyclopropyl-2-[(2-methylpropan-2-yl)oxycarbonyl-[(2R)-2-[2-[3-(phenylmethoxycarbonylamino)propyl]phenoxy]propyl]amino]acetate);(2R)-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid

Identifiers & Physical Properties

Molecular formula	C202H263BrClF4N14O45S-
Average molar mass	3,831 g/mol
SMILES	CC1=CC=C(C=C1)S(=O)(=O)[C@H](CC2=CC=C(C=C2)F)C(=O)OCC3=CC=CC=C3.C[C@H](CN([C@@H](C1CC1)C(=O)OC)C(=O)OC(C)(C)C)OC2=CC=CC=C2CCCNC(=O)OCC3=CC=CC=C3.C[C@H](CN([C@@H](C1CC1)C(=O)OC)C(=O)OC(C)(C)C)OC2=CC=CC=C2CCCNC(=O)OCC3=CC=CC=C3.C[C@H](CO)OC1=CC=CC=C1CCCNC(=O)OCC2=CC=CC=C2.C[C@H](CBr)OC1=CC=CC=C1CCCNC(=O)OCC2=CC=CC=C2.C[C@H](C(=O)C[C@H](CC1=CC=C(C=C1)F)C(=O)OCC2=CC=CC=C2)N(C)C(=O)OC(C)(C)C.C[C@H](C(=O)O)N(C)C(=O)OC(C)(C)C.COC(=O)[C@H](C1CC1)N.COC(=O)[C@H](C1CC1)[Cl-]N.C1CC1[C@@H](C(=O)O)N.C1=CC=C(C=C1)COC(=O)[C@@H](CC2=CC=C(C=C2)F)N.C1=CC(=CC=C1C[C@H](C(=O)O)N)F.NO
InChIKey	FWTBCXOKKLHLMU-KWJMARNXSA-N
PubChem CID	158366808

Topological polar surface area	861
Hydrogen bond donors	15
Hydrogen bond acceptors	56
Rotatable bonds	95
Heavy atoms	268
Formal charge	-1
Complexity	3,880