2-[[(2S)-2-[2-[[(2S)-2-[2-[[(2S)-2-[2-[[(2S)-2-[2-[[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoic acid

Systemtic Name: 2-[[(2S)-2-[2-[[(2S)-2-[2-[[(2S)-2-[2-[[(2S)-2-[2-[[(2S)-2-(2-azanylethanoylamino)-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoic acid Openeye Name: 2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetic acid CAS Name: 2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[(2-amino-1-oxoethyl)amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]acetic acid IUPAC Name: 2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[(2-aminoacetyl)amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetic acid Traditional Name: 2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[2-[[(2S)-2-(glycylamino)-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetic acid Formula: C27H45N11O17 MolecularWeight: 795.7097

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)NC(CO)C(=O)NCC(=O)O)NC(=O)CN)O

Isomeric SMILES

C([C@@H](C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)O)NC(=O)CN)O

InChI

InChI=1S/C27H45N11O17/c28-1-17(44)34-12(7-39)23(51)29-2-18(45)35-13(8-40)24(52)30-3-19(46)36-14(9-41)25(53)31-4-20(47)37-15(10-42)26(54)32-5-21(48)38-16(11-43)27(55)33-6-22(49)50/h12-16,39-43H,1-11,28H2,(H,29,51)(H,30,52)(H,31,53)(H,32,54)(H,33,55)(H,34,44)(H,35,45)(H,36,46)(H,37,47)(H,38,48)(H,49,50)/t12-,13-,14-,15-,16-/m0/s1