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(2S)-2-[3-(2-azanylethanoylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoic acid

(2S)-2-[3-(2-azanylethanoylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoic acid

Systemtic Name:(2S)-2-[3-(2-azanylethanoylamino)propanoylamino]-3-(4-hydroxyphenyl)propanoic acid
Openeye Name:(2S)-2-[3-[(2-aminoacetyl)amino]propanoylamino]-3-(4-hydroxyphenyl)propanoic acid
CAS Name:(2S)-2-[[3-[(2-amino-1-oxoethyl)amino]-1-oxopropyl]amino]-3-(4-hydroxyphenyl)propanoic acid
IUPAC Name:(2S)-2-[3-[(2-aminoacetyl)amino]propanoylamino]-3-(4-hydroxyphenyl)propanoic acid
Traditional Name:(2S)-2-[3-(glycylamino)propanoylamino]-3-(4-hydroxyphenyl)propionic acid
Formula: C14H19N3O5
MolecularWeight: 309.31776
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(=O)O)NC(=O)CCNC(=O)CN)O


Isomeric SMILES

C1=CC(=CC=C1C[C@@H](C(=O)O)NC(=O)CCNC(=O)CN)O


InChI

InChI=1S/C14H19N3O5/c15-8-13(20)16-6-5-12(19)17-11(14(21)22)7-9-1-3-10(18)4-2-9/h1-4,11,18H,5-8,15H2,(H,16,20)(H,17,19)(H,21,22)/t11-/m0/s1


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