Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-1-(2-(1-pyrrolidinyl)-4-thiazolyl)-, 5-isoxazolylmethyl ester, (5S-(5R*,8R*,10R*,11R*))-
RN: 165315-22-0
InChIKey: MLXKVGQYRYFUKV-UYDQTSAYSA-N

Molecular Formula

  • C38-H49-N7-O6-S

Molecular Weight

  • 731.9141
 
* 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

  • 2,4,7,12-Tetraazatridecan-13-oic acid, 10-hydroxy-2-methyl-5-(1-methylethyl)-3,6-dioxo-8,11-bis(phenylmethyl)-1-(2-(1-pyrrolidinyl)-4-thiazolyl)-, 5-isoxazolylmethyl ester, (5S-(5R*,8R*,10R*,11R*))-

Registry Numbers

CAS Registry Number

  • 165315-22-0

System Generated Number

  • 0165315220

Structure Descriptors

InChI

1S/C38H49N7O6S/c1-26(2)34(43-36(48)44(3)23-30-25-52-37(41-30)45-18-10-11-19-45)35(47)40-29(20-27-12-6-4-7-13-27)22-33(46)32(21-28-14-8-5-9-15-28)42-38(49)50-24-31-16-17-39-51-31/h4-9,12-17,25-26,29,32-34,46H,10-11,18-24H2,1-3H3,(H,40,47)(H,42,49)(H,43,48)/t29-,32-,33-,34-/m0/s1

InChIKey

MLXKVGQYRYFUKV-UYDQTSAYSA-N

Smiles

CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)C[C@@H]([C@H](Cc2ccccc2)NC(=O)OCc3ccno3)O)NC(=O)N(C)Cc4csc(n4)N5CCCC5