4-azanyl-3-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-azanyl-3-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoate Openeye Name: 4-amino-3-[[2-[(2-amino-5-guanidino-pentanoyl)amino]acetyl]amino]-4-oxo-butanoate CAS Name: 4-amino-3-[[2-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxoethyl]amino]-4-oxobutanoate IUPAC Name: 4-amino-3-[[2-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-oxobutanoate Traditional Name: 4-amino-3-[[2-[(2-amino-5-guanidino-pentanoyl)amino]acetyl]amino]-4-keto-butyrate Formula: C12H22N7O5- MolecularWeight: 344.34698

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(C(=O)NCC(=O)NC(CC(=O)[O-])C(=O)N)N)CN=C(N)N

Isomeric SMILES

C(CC(C(=O)NCC(=O)NC(CC(=O)[O-])C(=O)N)N)CN=C(N)N

InChI

InChI=1S/C12H23N7O5/c13-6(2-1-3-17-12(15)16)11(24)18-5-8(20)19-7(10(14)23)4-9(21)22/h6-7H,1-5,13H2,(H2,14,23)(H,18,24)(H,19,20)(H,21,22)(H4,15,16,17)/p-1