MCC-DM1-d3

• Synonyms:

  N2'-Deacetyl-N2'-[3-[[1-[(4-carboxycyclohexyl)methyl]-2,5-dioxo-3-pyrrolidinyl]thio]-1-oxopropyl]maytansine

• Hazard Statement:

  No Data Available

• Smiles:

  O=C(C[C@H](OC([C@H](C)N(C)C(CCSC1([2H])C(N(CC2CCC(C(O)=O)CC2)C(C1([2H])[2H])=O)=O)=O)=O)[C@@]([C@H]3[C@@H]4C)(O3)C)N(C)C5=CC(C/C(C)=C/C=C/[C@@H](OC)[C@]6(O)NC(O[C@H]4C6)=O)=CC(OC)=C5Cl

• Molecular Formula:

  C47H60D3ClN4O14S

• Molecular Weight:

  978.56

• InChI:

  InChI=1S/C47H63ClN4O14S/c1-25-10-9-11-35(63-8)47(61)23-33(64-45(60)49-47)26(2)41-46(4,66-41)36(22-38(54)51(6)31-19-29(18-25)20-32(62-7)40(31)48)65-44(59)27(3)50(5)37(53)16-17-67-34-21-39(55)52(42(34)56)24-28-12-14-30(15-13-28)43(57)58/h9-11,19-20,26-28,30,33-36,41,61H,12-18,21-24H2,1-8H3,(H,49,60)(H,57,58)/b11-9+,25-10+/t26-,27+,28?,30?,33+,34?,35-,36+,41-,46+,47+/m1/s1/i21D2,34D

• Additionnal Information:

  IUPAC name: 4-((3-((3-(((S)-1-(((14S,16S,32R,33S,2R,4S,10E,12E,14R)-86-chloro-14-hydroxy-85,14-dimethoxy-33,2,7,10-tetramethyl-12,6-dioxo-7-aza-1(6,4)-oxazinana-3(2,3)-oxirana-8(1,3)-benzenacyclotetradecaphane-10,12-dien-4-yl)oxy)-1-oxopropan-2-yl)(methyl)amino)-3-oxopropyl)thio)-2,5-dioxopyrrolidin-1-yl-3,4,4-d3)methyl)cyclohexane-1-carboxylic acid

• Shipping Conditions:

  Room Temperature