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

Systemtic Name: (2R,3R,4S)-3-acetamido-4-[bis(azanyl)methylideneamino]-2-[(2R)-oxan-2-yl]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: (2R,3R,4S)-3-acetamido-4-guanidino-2-[(2R)-tetrahydropyran-2-yl]-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(2R)-2-oxanyl]-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: (2R,3R,4S)-3-acetamido-4-(diaminomethylideneamino)-2-[(2R)-oxan-2-yl]-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: (2R,3R,4S)-3-acetamido-4-guanidino-2-[(2R)-tetrahydropyran-2-yl]-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C14H22N4O5 MolecularWeight: 326.34828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C=C(OC1C2CCCCO2)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]2CCCCO2)C(=O)O)N=C(N)N

InChI

InChI=1S/C14H22N4O5/c1-7(19)17-11-8(18-14(15)16)6-10(13(20)21)23-12(11)9-4-2-3-5-22-9/h6,8-9,11-12H,2-5H2,1H3,(H,17,19)(H,20,21)(H4,15,16,18)/t8-,9+,11+,12-/m0/s1