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3-azanyl-4-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-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

3-azanyl-4-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-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-4-[[(2S)-1-[[(2S)-6-azanyl-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,6-bis(azanyl)-1-oxidanylidene-hexan-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-4-[[(1S)-2-[[(1S)-5-amino-1-[[(1R)-2-[[(1S)-2-[[(1S)-5-amino-1-carbamoyl-pentyl]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-4-[[(2S)-1-[[(2S)-6-amino-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-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-4-[[(2S)-1-[[(2S)-6-amino-1-[[(2R)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-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-4-[[(1S)-2-[[(1S)-5-amino-1-[[(1R)-2-[[(1S)-2-[[(1S)-5-amino-1-carbamoyl-pentyl]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: C25H47N9O8
MolecularWeight: 601.69618
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H47N9O8/c1-13(21(38)30-14(2)22(39)33-17(20(29)37)8-4-6-10-26)32-25(42)18(9-5-7-11-27)34-23(40)15(3)31-24(41)16(28)12-19(35)36/h13-18H,4-12,26-28H2,1-3H3,(H2,29,37)(H,30,38)(H,31,41)(H,32,42)(H,33,39)(H,34,40)(H,35,36)/t13-,14+,15+,16?,17+,18+/m1/s1


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