(4S)-4-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[(2S)-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid

Systemtic Name: (4S)-4-[[(2S)-2-(2-azanylethanoylamino)-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[[(2S)-1-[[(2S)-3-methyl-1-oxidanyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-5-oxidanylidene-pentanoic acid Openeye Name: (4S)-4-[[(2S)-2-[(2-aminoacetyl)amino]-5-guanidino-pentanoyl]amino]-5-[[(1S)-1-[[(1S)-1-carboxy-2-methyl-propyl]carbamoyl]-3-hydroxy-3-oxo-propyl]amino]-5-oxo-pentanoic acid CAS Name: (4S)-4-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-5-(diaminomethylideneamino)-1-oxopentyl]amino]-5-[[(2S)-4-hydroxy-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid IUPAC Name: (4S)-4-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-[[(2S)-4-hydroxy-1-[[(2S)-1-hydroxy-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-5-oxopentanoic acid Traditional Name: (4S)-5-[[(1S)-1-[[(1S)-1-carboxy-2-methyl-propyl]carbamoyl]-3-hydroxy-3-keto-propyl]amino]-4-[[(2S)-2-(glycylamino)-5-guanidino-pentanoyl]amino]-5-keto-valeric acid Formula: C22H38N8O10 MolecularWeight: 574.58472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N8O10/c1-10(2)17(21(39)40)30-20(38)13(8-16(34)35)29-19(37)12(5-6-15(32)33)28-18(36)11(27-14(31)9-23)4-3-7-26-22(24)25/h10-13,17H,3-9,23H2,1-2H3,(H,27,31)(H,28,36)(H,29,37)(H,30,38)(H,32,33)(H,34,35)(H,39,40)(H4,24,25,26)/t11-,12-,13-,17-/m0/s1