(3S)-3-[2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-(ethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-[2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-1-(ethylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-[[2-[[(2S)-2-acetamido-5-guanidino-pentanoyl]amino]acetyl]amino]-4-[[(1S)-2-(ethylamino)-1-(hydroxymethyl)-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: (3S)-3-[[2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)-1-oxopentyl]amino]-1-oxoethyl]amino]-4-[[(2S)-1-(ethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: (3S)-3-[[2-[[(2S)-2-acetamido-5-(diaminomethylideneamino)pentanoyl]amino]acetyl]amino]-4-[[(2S)-1-(ethylamino)-3-hydroxy-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: (3S)-3-[[2-[[(2S)-2-acetamido-5-guanidino-pentanoyl]amino]acetyl]amino]-4-[[(1S)-2-(ethylamino)-2-keto-1-methylol-ethyl]amino]-4-keto-butyric acid Formula: C19H34N8O8 MolecularWeight: 502.52206

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(CO)NC(=O)C(CC(=O)O)NC(=O)CNC(=O)C(CCCN=C(N)N)NC(=O)C

Isomeric SMILES

CCNC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)C

InChI

InChI=1S/C19H34N8O8/c1-3-22-17(34)13(9-28)27-18(35)12(7-15(31)32)26-14(30)8-24-16(33)11(25-10(2)29)5-4-6-23-19(20)21/h11-13,28H,3-9H2,1-2H3,(H,22,34)(H,24,33)(H,25,29)(H,26,30)(H,27,35)(H,31,32)(H4,20,21,23)/t11-,12-,13-/m0/s1