2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoic acid

Systemtic Name: 2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoic acid Openeye Name: 2-[(2-amino-3-hydroxy-butanoyl)amino]-5-guanidino-pentanoic acid CAS Name: 2-[(2-amino-3-hydroxy-1-oxobutyl)amino]-5-(diaminomethylideneamino)pentanoic acid IUPAC Name: 2-[(2-amino-3-hydroxybutanoyl)amino]-5-(diaminomethylideneamino)pentanoic acid Traditional Name: 2-[(2-amino-3-hydroxy-butanoyl)amino]-5-guanidino-valeric acid Formula: C10H21N5O4 MolecularWeight: 275.30484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NC(CCCN=C(N)N)C(=O)O)N)O

Isomeric SMILES

CC(C(C(=O)NC(CCCN=C(N)N)C(=O)O)N)O

InChI

InChI=1S/C10H21N5O4/c1-5(16)7(11)8(17)15-6(9(18)19)3-2-4-14-10(12)13/h5-7,16H,2-4,11H2,1H3,(H,15,17)(H,18,19)(H4,12,13,14)