3-azanyl-3-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 3-azanyl-3-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,5-bis(azanyl)-1-oxidanylidene-pentan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-hexan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 3-amino-3-[[(1S)-2-[[(1S)-5-amino-1-[[(1R)-2-[[(1S)-2-[[(1S)-4-amino-1-carbamoyl-butyl]amino]-1-methyl-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl]carbamoyl]pentyl]amino]-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoic acid CAS Name: 3-amino-3-[[(2S)-1-[[(2S)-6-amino-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,5-diamino-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid IUPAC Name: 3-amino-3-[[(2S)-1-[[(2S)-6-amino-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,5-diamino-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxopropan-2-yl]amino]-1-oxohexan-2-yl]amino]-1-oxopropan-2-yl]amino]-4-oxobutanoic acid Traditional Name: 3-amino-3-[[(1S)-2-[[(1S)-5-amino-1-[[(1R)-2-[[(1S)-2-[[(1S)-4-amino-1-carbamoyl-butyl]amino]-2-keto-1-methyl-ethyl]amino]-2-keto-1-methyl-ethyl]carbamoyl]pentyl]amino]-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid Formula: C24H45N9O8 MolecularWeight: 587.6696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H45N9O8/c1-13(20(38)29-14(2)21(39)31-16(19(27)37)8-6-10-26)30-23(41)17(7-4-5-9-25)32-22(40)15(3)33-24(28,12-34)11-18(35)36/h12-17,33H,4-11,25-26,28H2,1-3H3,(H2,27,37)(H,29,38)(H,30,41)(H,31,39)(H,32,40)(H,35,36)/t13-,14+,15+,16+,17+,24?/m1/s1