(3R,4S)-3-acetamido-4-[bis(azanyl)methylideneamino]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: (3R,4S)-3-acetamido-4-[bis(azanyl)methylideneamino]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: (3R,4S)-3-acetamido-4-guanidino-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: (3R,4S)-3-acetamido-4-(diaminomethylideneamino)-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: (3R,4S)-3-acetamido-4-(diaminomethylideneamino)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: (3R,4S)-3-acetamido-4-guanidino-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C9H14N4O4 MolecularWeight: 242.23186

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1COC(=CC1N=C(N)N)C(=O)O

Isomeric SMILES

CC(=O)N[C@H]1COC(=C[C@@H]1N=C(N)N)C(=O)O

InChI

InChI=1S/C9H14N4O4/c1-4(14)12-6-3-17-7(8(15)16)2-5(6)13-9(10)11/h2,5-6H,3H2,1H3,(H,12,14)(H,15,16)(H4,10,11,13)/t5-,6-/m0/s1