2-[2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]-2-oxidanyl-ethanoic acid

Systemtic Name: 2-[2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]ethanoylamino]-2-oxidanyl-ethanoic acid Openeye Name: 2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-2-hydroxy-acetic acid CAS Name: 2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]amino]-1-oxoethyl]amino]-2-hydroxyacetic acid IUPAC Name: 2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-2-hydroxyacetic acid Traditional Name: 2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-2-hydroxy-acetic acid Formula: C10H15N5O5 MolecularWeight: 285.2566

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)NCC(=O)NC(C(=O)O)O)N

Isomeric SMILES

C1=C(NC=N1)C[C@@H](C(=O)NCC(=O)NC(C(=O)O)O)N

InChI

InChI=1S/C10H15N5O5/c11-6(1-5-2-12-4-14-5)8(17)13-3-7(16)15-9(18)10(19)20/h2,4,6,9,18H,1,3,11H2,(H,12,14)(H,13,17)(H,15,16)(H,19,20)/t6-,9?/m0/s1