(3S)-4-azanyl-3-[[5-[bis(azanyl)methylideneamino]pentanoyl-methyl-amino]carbamoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-4-azanyl-3-[[5-[bis(azanyl)methylideneamino]pentanoyl-methyl-amino]carbamoylamino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-4-amino-3-[[5-guanidinopentanoyl(methyl)amino]carbamoylamino]-4-oxo-butanoic acid CAS Name: (3S)-4-amino-3-[[[2-[5-(diaminomethylideneamino)-1-oxopentyl]-2-methylhydrazinyl]-oxomethyl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-4-amino-3-[[5-(diaminomethylideneamino)pentanoyl-methylamino]carbamoylamino]-4-oxobutanoic acid Traditional Name: (3S)-4-amino-3-[[5-guanidinopentanoyl(methyl)amino]carbamoylamino]-4-keto-butyric acid Formula: C12H23N7O5 MolecularWeight: 345.35492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)CCCCN=C(N)N)NC(=O)NC(CC(=O)O)C(=O)N

Isomeric SMILES

CN(C(=O)CCCCN=C(N)N)NC(=O)N[C@@H](CC(=O)O)C(=O)N

InChI

InChI=1S/C12H23N7O5/c1-19(8(20)4-2-3-5-16-11(14)15)18-12(24)17-7(10(13)23)6-9(21)22/h7H,2-6H2,1H3,(H2,13,23)(H,21,22)(H4,14,15,16)(H2,17,18,24)/t7-/m0/s1