2-azanyl-1-[2,3-bis(2-azanyl-3-oxidanyl-propanoyl)-4-oxidanyl-phenyl]-3-oxidanyl-propan-1-one

Systemtic Name: 2-azanyl-1-[2,3-bis(2-azanyl-3-oxidanyl-propanoyl)-4-oxidanyl-phenyl]-3-oxidanyl-propan-1-one Openeye Name: 2-amino-1-[2,3-bis(2-amino-3-hydroxy-propanoyl)-4-hydroxy-phenyl]-3-hydroxy-propan-1-one CAS Name: 2-amino-1-[2,3-bis(2-amino-3-hydroxy-1-oxopropyl)-4-hydroxyphenyl]-3-hydroxy-1-propanone IUPAC Name: 2-amino-1-[2,3-bis(2-amino-3-hydroxypropanoyl)-4-hydroxyphenyl]-3-hydroxypropan-1-one Traditional Name: 2-amino-1-[2,3-bis(2-amino-3-hydroxy-propanoyl)-4-hydroxy-phenyl]-3-hydroxy-propan-1-one Formula: C15H21N3O7 MolecularWeight: 355.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1C(=O)C(CO)N)C(=O)C(CO)N)C(=O)C(CO)N)O

Isomeric SMILES

C1=CC(=C(C(=C1C(=O)C(CO)N)C(=O)C(CO)N)C(=O)C(CO)N)O

InChI

InChI=1S/C15H21N3O7/c16-7(3-19)13(23)6-1-2-10(22)12(15(25)9(18)5-21)11(6)14(24)8(17)4-20/h1-2,7-9,19-22H,3-5,16-18H2