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Substance Name: PF-06380101
RN: 1436391-86-4
UNII: Q8020AX34E
InChIKey: QAAFNSMAIAVCHE-BZLYQNAUSA-N

Molecular Formula

  • C39-H62-N6-O6-S

Molecular Weight

  • 743.0112
 
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Names and Synonyms

Name of Substance

  • PF-06380101

Synonyms

  • (2S)-2-((2-Amino-2-methyl-propanoyl)amino)-N-((1S,2R)-2-methoxy-4-((2S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((1S)-2-phenyl-1-thiazol-2-yl-ethyl)amino)propyl)pyrrolidin-1-yl)-1-((1S)-1-methylpropyl)-4-oxo-butyl)-N,3-dimethyl-butanamide
  • AUR-0101
  • Auristatin 0101
  • L-Valinamide, 2-methylalanyl-N-((1S,2R)-2-methoxy-4-((2S)-2-((1R,2R)-1-methoxy-2-methyl-3-oxo-3-(((1S)-2-phenyl-1-(2-thiazolyl)ethyl)amino)propyl)-1-pyrrolidinyl)-1-((1S)-1-methylpropyl)-4-oxobutyl)-N-methyl-
  • PF-06380101
  • UNII-Q8020AX34E

Registry Numbers

CAS Registry Number

  • 1436391-86-4

FDA UNII

  • Q8020AX34E

System Generated Number

  • 1436391864

Structure Descriptors

InChI

1S/C39H62N6O6S/c1-11-25(4)33(44(8)37(48)32(24(2)3)43-38(49)39(6,7)40)30(50-9)23-31(46)45-20-15-18-29(45)34(51-10)26(5)35(47)42-28(36-41-19-21-52-36)22-27-16-13-12-14-17-27/h12-14,16-17,19,21,24-26,28-30,32-34H,11,15,18,20,22-23,40H2,1-10H3,(H,42,47)(H,43,49)/t25-,26+,28-,29-,30+,32-,33-,34+/m0/s1

InChIKey

QAAFNSMAIAVCHE-BZLYQNAUSA-N

Smiles

CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc2ccccc2)c3nccs3)OC)N(C)C(=O)[C@@H](NC(=O)C(C)(C)N)C(C)C