2-[2-[2-[bis[2-(6-aminohexanoylamino)ethyl]carbamoyloxy]ethoxy]ethoxy]ethyl N,N-bis[2-(6-aminohexanoylamino)ethyl]carbamate
Molecular Formula:
C40H80N10O10
InChI: InChI=1/C40H80N10O10/c41-17-9-1-5-13-35(51)45-21-25-49(26-22-46-36(52)14-6-2-10-18-42)39(55)59-33-31-57-29-30-58-32-34-60-40(56)50(27-23-47-37(53)15-7-3-11-19-43)28-24-48-38(54)16-8-4-12-20-44/h1-34,41-44H2,(H,45,51)(H,46,52)(H,47,53)(H,48,54)/f/h45-48H
InChIKey: InChIKey=OMVMNXHNPUBHNX-VGCFONLKCH
SMILES: C(CCC(=O)NCCN(CCNC(=O)CCCCCN)C(=O)OCCOCCOCCOC(=O)N(CCNC(=O)CCCCCN)CCNC(=O)CCCCCN)CCN
Names:
2-[2-[2-[bis[2-(6-aminohexanoylamino)ethyl]carbamoyloxy]ethoxy]ethoxy]ethyl N,N-bis[2-(6-aminohexanoylamino)ethyl]carbamate
Registries:
PubChem CID 10350642
PubChem ID 15362108
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