trideuteriomethyl (4S)-4-azanyl-7-[bis(azanyl)methylideneamino]-2,3-bis(oxidanyl)heptanoate

Systemtic Name: trideuteriomethyl (4S)-4-azanyl-7-[bis(azanyl)methylideneamino]-2,3-bis(oxidanyl)heptanoate Openeye Name: trideuteriomethyl (4S)-4-amino-7-guanidino-2,3-dihydroxy-heptanoate CAS Name: (4S)-4-amino-7-(diaminomethylideneamino)-2,3-dihydroxyheptanoic acid trideuteriomethyl ester IUPAC Name: trideuteriomethyl (4S)-4-amino-7-(diaminomethylideneamino)-2,3-dihydroxyheptanoate Traditional Name: (4S)-4-amino-7-guanidino-2,3-dihydroxy-enanthic acid trideuteriomethyl ester Formula: C9H20N4O4 MolecularWeight: 251.297985

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(CCCN=C(N)N)N)O)O

Isomeric SMILES

[2H]C([2H])([2H])OC(=O)C(C([C@H](CCCN=C(N)N)N)O)O

InChI

InChI=1S/C9H20N4O4/c1-17-8(16)7(15)6(14)5(10)3-2-4-13-9(11)12/h5-7,14-15H,2-4,10H2,1H3,(H4,11,12,13)/t5-,6?,7?/m0/s1/i1D3