2-(2-aminoacetamido)-N-(1-{[1-({1-[(1-carbamoylethyl)carbamoyl]-2-hydroxyethyl}carbamoyl)ethyl]carbamoyl}ethyl)butanediamide
AlkaPlorer ID: AK096439
Synonym: None
IUPAC Name: 2-[(2-aminoacetyl)amino]-N-[1-[[1-[[1-[(1-amino-1-oxopropan-2-yl)amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]butanediamide
Structure
SMILES: CC(N=C(O)C(CO)N=C(O)C(C)N=C(O)C(C)N=C(O)C(CC(=N)O)N=C(O)CN)C(=N)O
InChI: InChI=1S/C18H32N8O8/c1-7(14(21)30)22-18(34)11(6-27)26-16(32)9(3)23-15(31)8(2)24-17(33)10(4-12(20)28)25-13(29)5-19/h7-11,27H,4-6,19H2,1-3H3,(H2,20,28)(H2,21,30)(H,22,34)(H,23,31)(H,24,33)(H,25,29)(H,26,32)
InChIKey: VCNXRYDMKADZCN-UHFFFAOYSA-N
Source
Properties Information
Molecule Weight: 488.5020000000002
TPSA？: 297.36
MolLogP？: 0.0832400000000055
Number of H-Donors: 11
Number of H-Acceptors: 9
RingCount: 0
Activities Information
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