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5-(aminocarbonylamino)-2-azanyl-pentanoic acid; 2-azanyl-3-(4-methoxyphenyl)propanoic acid

5-(aminocarbonylamino)-2-azanyl-pentanoic acid; 2-azanyl-3-(4-methoxyphenyl)propanoic acid

Systemtic Name:5-(aminocarbonylamino)-2-azanyl-pentanoic acid; 2-azanyl-3-(4-methoxyphenyl)propanoic acid
Openeye Name:2-amino-3-(4-methoxyphenyl)propanoic acid; 2-amino-5-ureido-pentanoic acid
CAS Name:2-amino-5-(carbamoylamino)pentanoic acid; 2-amino-3-(4-methoxyphenyl)propanoic acid
IUPAC Name:2-amino-5-(carbamoylamino)pentanoic acid; 2-amino-3-(4-methoxyphenyl)propanoic acid
Traditional Name:2-amino-3-(4-methoxyphenyl)propionic acid; 2-amino-5-ureido-valeric acid
Formula: C16H26N4O6
MolecularWeight: 370.40084
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(C(=O)O)N.C(CC(C(=O)O)N)CNC(=O)N


Isomeric SMILES

COC1=CC=C(C=C1)CC(C(=O)O)N.C(CC(C(=O)O)N)CNC(=O)N


InChI

InChI=1S/C10H13NO3.C6H13N3O3/c1-14-8-4-2-7(3-5-8)6-9(11)10(12)13;7-4(5(10)11)2-1-3-9-6(8)12/h2-5,9H,6,11H2,1H3,(H,12,13);4H,1-3,7H2,(H,10,11)(H3,8,9,12)


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