3-[4,8,11-tris(2-carbamoylethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide
Molecular Formula:
C22H44N8O4
InChI: InChI=1/C22H44N8O4/c23-19(31)3-11-27-7-1-8-28(12-4-20(24)32)16-18-30(14-6-22(26)34)10-2-9-29(17-15-27)13-5-21(25)33/h1-18H2,(H2,23,31)(H2,24,32)(H2,25,33)(H2,26,34)/f/h23-26H2
InChIKey: InChIKey=MFCMEXXBOCYXAY-AEIXZHOOCB
SMILES: C1CN(CCN(CCCN(CCN(C1)CCC(=O)N)CCC(=O)N)CCC(=O)N)CCC(=O)N
Names:
3-[4,8,11-tris(2-carbamoylethyl)-1,4,8,11-tetrazacyclotetradec-1-yl]propanamide
Registries:
PubChem CID 160271
PubChem ID 10253945
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