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2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one

2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one

Systemtic Name:2-azanyl-5-[bis(azanyl)methylideneamino]pentanoic acid; 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one
Openeye Name:2-amino-5-guanidino-pentanoic acid; 1,3,4,5,6-pentahydroxyhexan-2-one
CAS Name:2-amino-5-(diaminomethylideneamino)pentanoic acid; 1,3,4,5,6-pentahydroxy-2-hexanone
IUPAC Name:2-amino-5-(diaminomethylideneamino)pentanoic acid; 1,3,4,5,6-pentahydroxyhexan-2-one
Traditional Name:2-amino-5-guanidino-valeric acid; 1,3,4,5,6-pentahydroxyhexan-2-one
Formula: C12H26N4O8
MolecularWeight: 354.35684
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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)O)N)CN=C(N)N.C(C(C(C(C(=O)CO)O)O)O)O


Isomeric SMILES

C(CC(C(=O)O)N)CN=C(N)N.C(C(C(C(C(=O)CO)O)O)O)O


InChI

InChI=1S/C6H14N4O2.C6H12O6/c7-4(5(11)12)2-1-3-10-6(8)9;7-1-3(9)5(11)6(12)4(10)2-8/h4H,1-3,7H2,(H,11,12)(H4,8,9,10);3,5-9,11-12H,1-2H2


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