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(2R)-2-[3-[(1-acetamido-5-azanyl-pentyl)-oxidanyl-phosphoryl]propanoylamino]propanoic acid

(2R)-2-[3-[(1-acetamido-5-azanyl-pentyl)-oxidanyl-phosphoryl]propanoylamino]propanoic acid

Systemtic Name:(2R)-2-[3-[(1-acetamido-5-azanyl-pentyl)-oxidanyl-phosphoryl]propanoylamino]propanoic acid
Openeye Name:(2R)-2-[3-[(1-acetamido-5-amino-pentyl)-hydroxy-phosphoryl]propanoylamino]propanoic acid
CAS Name:(2R)-2-[[3-[(1-acetamido-5-aminopentyl)-hydroxyphosphoryl]-1-oxopropyl]amino]propanoic acid
IUPAC Name:(2R)-2-[3-[(1-acetamido-5-aminopentyl)-hydroxyphosphoryl]propanoylamino]propanoic acid
Traditional Name:(2R)-2-[3-[(1-acetamido-5-amino-pentyl)-hydroxy-phosphoryl]propanoylamino]propionic acid
Formula: C13H26N3O6P
MolecularWeight: 351.335801
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)CCP(=O)(C(CCCCN)NC(=O)C)O


Isomeric SMILES

C[C@H](C(=O)O)NC(=O)CCP(=O)(C(CCCCN)NC(=O)C)O


InChI

InChI=1S/C13H26N3O6P/c1-9(13(19)20)15-11(18)6-8-23(21,22)12(16-10(2)17)5-3-4-7-14/h9,12H,3-8,14H2,1-2H3,(H,15,18)(H,16,17)(H,19,20)(H,21,22)/t9-,12?/m1/s1


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