Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 1-Butyric-4-L-glutamic-1-carbaoxytocine
RN: 66714-24-7
InChIKey: MAJQHHXFNVUMET-VNHOCEMUSA-N

Molecular Formula

  • C44-H66-N10-O13-S

Molecular Weight

  • 977.1442
 
* 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

  • EINECS 266-457-5

Systematic Name

  • 1-Butyric-4-L-glutamic-1-carbaoxytocine

Registry Numbers

CAS Registry Number

  • 66714-24-7

System Generated Number

  • 0066714247

Structure Descriptors

InChI

1S/C44H68N10O13S/c1-6-9-35(58)48-29(19-25-11-13-26(55)14-12-25)41(64)53-37(24(5)7-2)43(66)49-27(15-16-36(59)60)39(62)50-30(20-33(45)56)40(63)52-31(22-68)44(67)54-17-8-10-32(54)42(65)51-28(18-23(3)4)38(61)47-21-34(46)57/h11-14,23-24,27-32,37,55,68H,6-10,15-22H2,1-5H3,(H2,45,56)(H2,46,57)(H,47,61)(H,48,58)(H,49,66)(H,50,62)(H,51,65)(H,52,63)(H,53,64)(H,59,60)/t24-,27-,28-,29-,30-,31-,32-,37-/m0/s1

InChIKey

MAJQHHXFNVUMET-VNHOCEMUSA-N

Smiles

CCCC(=O)N[C@@H](Cc1ccc(cc1)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CS)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)N