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2-[2-(2-azanylpropanoylamino)propanoylamino]-5-[bis(azanyl)methylideneamino]pentanamide dihydrobromide

2-[2-(2-azanylpropanoylamino)propanoylamino]-5-[bis(azanyl)methylideneamino]pentanamide dihydrobromide

Systemtic Name:2-[2-(2-azanylpropanoylamino)propanoylamino]-5-[bis(azanyl)methylideneamino]pentanamide dihydrobromide
Openeye Name:2-[2-(2-aminopropanoylamino)propanoylamino]-5-guanidino-pentanamide dihydrobromide
CAS Name:2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]-5-(diaminomethylideneamino)pentanamide dihydrobromide
IUPAC Name:2-[2-(2-aminopropanoylamino)propanoylamino]-5-(diaminomethylideneamino)pentanamide dihydrobromide
Traditional Name:2-[2-(alanylamino)propanoylamino]-5-guanidino-valeramide dihydrobromide
Formula: C12H27Br2N7O3
MolecularWeight: 477.19588
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H25N7O3.2BrH/c1-6(13)10(21)18-7(2)11(22)19-8(9(14)20)4-3-5-17-12(15)16;;/h6-8H,3-5,13H2,1-2H3,(H2,14,20)(H,18,21)(H,19,22)(H4,15,16,17);2*1H


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