2-[[(2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[(2S)-2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]-methyl-amino]ethanoic acid Openeye Name: 2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-guanidino-pentanoyl]-methyl-amino]acetic acid CAS Name: 2-[[(2S)-2-[[[(2S)-1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]-5-(diaminomethylideneamino)-1-oxopentyl]-methylamino]acetic acid IUPAC Name: 2-[[(2S)-2-[[(2S)-1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]-5-(diaminomethylideneamino)pentanoyl]-methylamino]acetic acid Traditional Name: 2-[[(2S)-2-[[(2S)-1-glycylprolyl]amino]-5-guanidino-pentanoyl]-methyl-amino]acetic acid Formula: C16H29N7O5 MolecularWeight: 399.44536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)C(CCCN=C(N)N)NC(=O)C1CCCN1C(=O)CN

Isomeric SMILES

CN(CC(=O)O)C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H]1CCCN1C(=O)CN

InChI

InChI=1S/C16H29N7O5/c1-22(9-13(25)26)15(28)10(4-2-6-20-16(18)19)21-14(27)11-5-3-7-23(11)12(24)8-17/h10-11H,2-9,17H2,1H3,(H,21,27)(H,25,26)(H4,18,19,20)/t10-,11-/m0/s1