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

Systemtic Name:	2-[2-[2-[2-[2-[[2-[2-[2-[2-[2-[[2-[2-[2-[2-[2-[[2-[2-[2-[2-(2-azanylethanoylamino)ethanoylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoylamino]ethanoylamino]ethanoylamino]-3-oxidanyl-propanoic acid
Openeye Name:	2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxy-propanoic acid
CAS Name:	2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-hydroxy-1-oxopropyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-1-oxoethyl]amino]-3-hydroxypropanoic acid
IUPAC Name:	2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxypropanoic acid
Traditional Name:	2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-[[2-(glycylamino)acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxy-propanoyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]acetyl]amino]-3-hydroxy-propionic acid
Formula:	C₄₄H₇₀N₂₀O₂₅
MolecularWeight:	1279.1456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H70N20O25/c45-1-25(69)46-2-26(70)47-6-30(74)54-13-37(81)61-21(17-65)41(85)58-10-34(78)51-3-27(71)48-7-31(75)55-14-38(82)62-22(18-66)42(86)59-11-35(79)52-4-28(72)49-8-32(76)56-15-39(83)63-23(19-67)43(87)60-12-36(80)53-5-29(73)50-9-33(77)57-16-40(84)64-24(20-68)44(88)89/h21-24,65-68H,1-20,45H2,(H,46,69)(H,47,70)(H,48,71)(H,49,72)(H,50,73)(H,51,78)(H,52,79)(H,53,80)(H,54,74)(H,55,75)(H,56,76)(H,57,77)(H,58,85)(H,59,86)(H,60,87)(H,61,81)(H,62,82)(H,63,83)(H,64,84)(H,88,89)

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