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Substance Name: B-10324
RN: 432491-48-0
UNII: 0Q530QPY8J
InChIKey: YSGWEQONUDGADI-MBPAGMEASA-N

Molecular Formula

  • C66-H92-F5-N15-O14

Molecular Weight

  • 1414.5338
 
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Names and Synonyms

Name of Substance

  • B-10324

Synonyms

  • B-10324
  • Glycine, N2-((2E)-1-oxo-3-(pentafluorophenyl)-2-propenyl)-L-lysyl-L-lysyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-(2S)-2-cyclopentylglycyl-L-seryl-(3R)-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-2-cyclopentyl-, (2S)-
  • UNII-0Q530QPY8J

Registry Numbers

CAS Registry Number

  • 432491-48-0

FDA UNII

  • 0Q530QPY8J

System Generated Number

  • 0432491480

Structure Descriptors

InChI

1S/C66H92F5N15O14/c67-50-40(51(68)53(70)54(71)52(50)69)23-24-48(89)78-41(19-7-9-25-72)57(91)79-42(20-8-10-26-73)58(92)80-43(21-11-27-76-66(74)75)62(96)84-28-12-22-45(84)64(98)86-33-39(88)30-47(86)59(93)77-31-49(90)82-55(35-13-1-2-14-35)61(95)81-44(34-87)63(97)85-32-38-18-6-5-17-37(38)29-46(85)60(94)83-56(65(99)100)36-15-3-4-16-36/h5-6,17-18,23-24,35-36,39,41-47,55-56,87-88H,1-4,7-16,19-22,25-34,72-73H2,(H,77,93)(H,78,89)(H,79,91)(H,80,92)(H,81,95)(H,82,90)(H,83,94)(H,99,100)(H4,74,75,76)/b24-23+/t39-,41+,42+,43+,44+,45+,46-,47+,55+,56+/m1/s1

InChIKey

YSGWEQONUDGADI-MBPAGMEASA-N

Smiles

c1ccc2c(c1)C[C@@H](N(C2)C(=O)[C@H](CO)NC(=O)[C@H](C3CCCC3)NC(=O)CNC(=O)[C@@H]4C[C@H](CN4C(=O)[C@@H]5CCCN5C(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)/C=C/c6c(c(c(c(c6F)F)F)F)F)O)C(=O)N[C@@H](C7CCCC7)C(=O)O