2-[[[(3S)-3-azanyl-3-(2-azanyl-1,3-thiazol-4-yl)propanoyl]amino]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[[(3S)-3-azanyl-3-(2-azanyl-1,3-thiazol-4-yl)propanoyl]amino]-methyl-amino]ethanoic acid Openeye Name: 2-[[[(3S)-3-amino-3-(2-aminothiazol-4-yl)propanoyl]amino]-methyl-amino]acetic acid CAS Name: 2-[[[(3S)-3-amino-3-(2-amino-4-thiazolyl)-1-oxopropyl]amino]-methylamino]acetic acid IUPAC Name: 2-[[[(3S)-3-amino-3-(2-amino-1,3-thiazol-4-yl)propanoyl]amino]-methylamino]acetic acid Traditional Name: 2-[[[(3S)-3-amino-3-(2-aminothiazol-4-yl)propanoyl]amino]-methyl-amino]acetic acid Formula: C9H15N5O3S MolecularWeight: 273.3121

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)NC(=O)CC(C1=CSC(=N1)N)N

Isomeric SMILES

CN(CC(=O)O)NC(=O)C[C@@H](C1=CSC(=N1)N)N

InChI

InChI=1S/C9H15N5O3S/c1-14(3-8(16)17)13-7(15)2-5(10)6-4-18-9(11)12-6/h4-5H,2-3,10H2,1H3,(H2,11,12)(H,13,15)(H,16,17)/t5-/m0/s1