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

Systemtic Name: 2-[1-aminocarbonyloxy-2,3-bis(oxidanyl)propyl]-3-azanyl-4-[bis(azanyl)methylideneamino]-3,4-dihydro-2H-pyran-6-carboxylic acid Openeye Name: 3-amino-2-(1-carbamoyloxy-2,3-dihydroxy-propyl)-4-guanidino-3,4-dihydro-2H-pyran-6-carboxylic acid CAS Name: 3-amino-2-(1-carbamoyloxy-2,3-dihydroxypropyl)-4-(diaminomethylideneamino)-3,4-dihydro-2H-pyran-6-carboxylic acid IUPAC Name: 3-amino-2-(1-carbamoyloxy-2,3-dihydroxypropyl)-4-(diaminomethylideneamino)-3,4-dihydro-2H-pyran-6-carboxylic acid Traditional Name: 3-amino-2-(1-carbamoyloxy-2,3-dihydroxy-propyl)-4-guanidino-3,4-dihydro-2H-pyran-6-carboxylic acid Formula: C11H19N5O7 MolecularWeight: 333.29786

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(OC(C(C1N=C(N)N)N)C(C(CO)O)OC(=O)N)C(=O)O

Isomeric SMILES

C1=C(OC(C(C1N=C(N)N)N)C(C(CO)O)OC(=O)N)C(=O)O

InChI

InChI=1S/C11H19N5O7/c12-6-3(16-10(13)14)1-5(9(19)20)22-8(6)7(4(18)2-17)23-11(15)21/h1,3-4,6-8,17-18H,2,12H2,(H2,15,21)(H,19,20)(H4,13,14,16)