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(5S)-6-azanyl-5-[[(2S)-2-[[(2R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]-6-oxidanylidene-hexanoic acid

(5S)-6-azanyl-5-[[(2S)-2-[[(2R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]-6-oxidanylidene-hexanoic acid

Systemtic Name:(5S)-6-azanyl-5-[[(2S)-2-[[(2R)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]-6-oxidanylidene-hexanoic acid
Openeye Name:(5S)-6-amino-5-[[(2S)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]-6-oxo-hexanoic acid
CAS Name:(5S)-6-amino-5-[[(2S)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-1-oxopropyl]amino]-1-oxopropyl]amino]-1-oxohexyl]amino]-1-oxopropyl]amino]-1-oxopropyl]amino]-6-oxohexanoic acid
IUPAC Name:(5S)-6-amino-5-[[(2S)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]-6-oxohexanoic acid
Traditional Name:(5S)-6-amino-5-[[(2S)-2-[[(2R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoyl]amino]hexanoyl]amino]propanoyl]amino]propanoyl]amino]-6-keto-hexanoic acid
Formula: C24H44N8O8
MolecularWeight: 572.65496
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

C[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCC(=O)O)C(=O)N)N


InChI

InChI=1S/C24H44N8O8/c1-12(26)20(36)28-14(3)23(39)32-17(8-5-6-11-25)24(40)30-13(2)21(37)29-15(4)22(38)31-16(19(27)35)9-7-10-18(33)34/h12-17H,5-11,25-26H2,1-4H3,(H2,27,35)(H,28,36)(H,29,37)(H,30,40)(H,31,38)(H,32,39)(H,33,34)/t12-,13+,14-,15-,16-,17-/m0/s1


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