2-[2-(3-azanylpropanoylamino)ethanoylamino]ethanoic acid hydrate

Systemtic Name: 2-[2-(3-azanylpropanoylamino)ethanoylamino]ethanoic acid hydrate Openeye Name: 2-[[2-(3-aminopropanoylamino)acetyl]amino]acetic acid hydrate CAS Name: 2-[[2-[(3-amino-1-oxopropyl)amino]-1-oxoethyl]amino]acetic acid hydrate IUPAC Name: 2-[[2-(3-aminopropanoylamino)acetyl]amino]acetic acid hydrate Traditional Name: 2-[[2-(3-aminopropanoylamino)acetyl]amino]acetic acid hydrate Formula: C14H28N6O9 MolecularWeight: 424.40692

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Descriptors Computed from Structure

Canonical SMILES:

C(CN)C(=O)NCC(=O)NCC(=O)O.C(CN)C(=O)NCC(=O)NCC(=O)O.O

Isomeric SMILES

C(CN)C(=O)NCC(=O)NCC(=O)O.C(CN)C(=O)NCC(=O)NCC(=O)O.O

InChI

InChI=1S/2C7H13N3O4.H2O/c2*8-2-1-5(11)9-3-6(12)10-4-7(13)14;/h2*1-4,8H2,(H,9,11)(H,10,12)(H,13,14);1H2