(2R,3R,4S)-3-acetamido-2-[(1R,2S)-1-azido-2,3-bis(oxidanyl)propyl]-4-[bis(azanyl)methylideneamino]-3,4-dihydro-2H-pyran-6-carboxylic acid

Systemtic Name: (2R,3R,4S)-3-acetamido-2-[(1R,2S)-1-azido-2,3-bis(oxidanyl)propyl]-4-[bis(azanyl)methylideneamino]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: (2R,3R,4S)-3-acetamido-2-[(1R,2S)-1-azido-2,3-dihydroxy-propyl]-4-guanidino-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: (2R,3R,4S)-3-acetamido-2-[(1R,2S)-1-azido-2,3-dihydroxypropyl]-4-(diaminomethylideneamino)-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: (2R,3R,4S)-3-acetamido-2-[(1R,2S)-1-azido-2,3-dihydroxypropyl]-4-(diaminomethylideneamino)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: (2R,3R,4S)-3-acetamido-2-[(1R,2S)-1-azido-2,3-dihydroxy-propyl]-4-guanidino-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C12H19N7O6 MolecularWeight: 357.32256

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C(C(CO)O)N=[N+]=[N-])C(=O)O)N=C(N)N

Isomeric SMILES

CC(=O)N[C@@H]1[C@H](C=C(O[C@H]1[C@@H]([C@@H](CO)O)N=[N+]=[N-])C(=O)O)N=C(N)N

InChI

InChI=1S/C12H19N7O6/c1-4(21)16-8-5(17-12(13)14)2-7(11(23)24)25-10(8)9(18-19-15)6(22)3-20/h2,5-6,8-10,20,22H,3H2,1H3,(H,16,21)(H,23,24)(H4,13,14,17)/t5-,6+,8+,9+,10+/m0/s1