[(3S,4R,5R)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: [(3S,4R,5R)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: [(3S,4R,5R)-3,4,5-trihydroxy-2-(hydroxymethyl)tetrahydropyran-2-yl] 2-amino-5-guanidino-pentanoate CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid [(3S,4R,5R)-3,4,5-trihydroxy-2-(hydroxymethyl)-2-oxanyl] ester IUPAC Name: [(3S,4R,5R)-3,4,5-trihydroxy-2-(hydroxymethyl)oxan-2-yl] 2-amino-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-amino-5-guanidino-valeric acid [(3S,4R,5R)-3,4,5-trihydroxy-2-methylol-tetrahydropyran-2-yl] ester Formula: C12H24N4O7 MolecularWeight: 336.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(O1)(CO)OC(=O)C(CCCN=C(N)N)N)O)O)O

Isomeric SMILES

C1[C@H]([C@H]([C@@H](C(O1)(CO)OC(=O)C(CCCN=C(N)N)N)O)O)O

InChI

InChI=1S/C12H24N4O7/c13-6(2-1-3-16-11(14)15)10(21)23-12(5-17)9(20)8(19)7(18)4-22-12/h6-9,17-20H,1-5,13H2,(H4,14,15,16)/t6?,7-,8-,9+,12?/m1/s1