Name: 2-[4,7-bis(1,4-dicarboxybutyl]-1,4,7,10-tetraazacyclododec-1-yl]hexanoic acid
IUPAC: 2-[7-(1-carboxypentyl)-4-(1,4-dicarboxybutyl)-1,4,7,10-tetrazacyclododec-1-yl]hexanedioic acid
SMILES:
CCCCC(C(=O)O)N1CCNCCN(C(CCCC(=O)O)C(=O)O)CCN(C(CCCC(=O)O)C(=O)O)CC1Canonical SMILES:
CCCCC(C(=O)O)N1CCNCCN(CCN(CC1)C(CCCC(=O)O)C(=O)O)C(CCCC(=O)O)C(=O)OSummenformel: C26H46N4O10
Molare Masse: 574.70
InChIKey: YJTZPMZZFALRCX-UHFFFAOYSA-N
InChI:
PubChem CID: 66739089 →InChI=1S/C26H46N4O10/c1-2-3-6-19(24(35)36)28-13-11-27-12-14-29(20(25(37)38)7-4-9-22(31)32)16-18-30(17-15-28)21(26(39)40)8-5-10-23(33)34/h19-21,27H,2-18H2,1H3,(H,31,32)(H,33,34)(H,35,36)(H,37,38)(H,39,40)Synonyme
SCHEMBL598086YJTZPMZZFALRCX-UHFFFAOYSA-N2-[4,7-bis(1,4-dicarboxybutyl]-1,4,7,10-tetraazacyclododec-1-yl]hexanoic acid
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