Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1,4,7,10,13,16-Hexaazacyclooctadecane-2,5,8,11,14,17-hexone, 3,6,9-tris(3-(hydroxyamino)propyl)-
RN: 347-58-0
InChIKey: KGMHLKULJGDHDX-ILXRZTDVSA-N

Molecular Formula

  • C21-H39-N9-O9

Molecular Weight

  • 561.593
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 3,6,9-Tris(3-(hydroxyamino)propyl)-1,4,7,10,13,16-hexaazacyclooctadecane-2,5,8,11,14,17-hexone

Systematic Name

  • 1,4,7,10,13,16-Hexaazacyclooctadecane-2,5,8,11,14,17-hexone, 3,6,9-tris(3-(hydroxyamino)propyl)-

Registry Numbers

CAS Registry Number

  • 347-58-0

System Generated Number

  • 0000347580

Structure Descriptors

InChI

1S/C21H39N9O9/c31-16-10-22-17(32)11-24-19(34)13(4-1-7-25-37)29-21(36)15(6-3-9-27-39)30-20(35)14(5-2-8-26-38)28-18(33)12-23-16/h13-15,25-27,37-39H,1-12H2,(H,22,32)(H,23,31)(H,24,34)(H,28,33)(H,29,36)(H,30,35)/t13-,14+,15+/m1/s1

InChIKey

KGMHLKULJGDHDX-ILXRZTDVSA-N

Smiles

C1(NCC(NCC(N[C@@H](CCCNO)C(=O)N[C@H](C(N[C@H](CCCNO)C(NC1)=O)=O)CCCNO)=O)=O)=O