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Substance Name: H-Mel-Trp-Gly-Lys-Pro-Val-NH2
RN: 112983-70-7
InChIKey: OUAFDMPKBCDEID-KPNBNENOSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C42-H60-Cl2-N10-O6

Molecular Weight

  • 871.906
 
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Names and Synonyms

Results Name

  • H-Mel-Trp-Gly-Lys-Pro-Val-NH2

Synonym

  • H-Mel-Trp-Gly-Lys-Pro-Val-NH2

Systematic Name

  • L-Valinamide, 4-(bis(2-chloroethyl)amino)-L-phenylalanyl)-L-tryptophanyl-L-glycyl-L-lysyl-L-prolyl-

Registry Numbers

CAS Registry Number

  • 112983-70-7

System Generated Number

  • 0112983707

Structure Descriptors

InChI

1S/C42H60Cl2N10O6/c1-26(2)37(38(47)56)52-41(59)35-11-7-19-54(35)42(60)33(10-5-6-18-45)50-36(55)25-49-40(58)34(23-28-24-48-32-9-4-3-8-30(28)32)51-39(57)31(46)22-27-12-14-29(15-13-27)53(20-16-43)21-17-44/h3-4,8-9,12-15,24,26,31,33-35,37,48H,5-7,10-11,16-23,25,45-46H2,1-2H3,(H2,47,56)(H,49,58)(H,50,55)(H,51,57)(H,52,59)/t31-,33-,34-,35-,37-/m0/s1

InChIKey

OUAFDMPKBCDEID-KPNBNENOSA-N

Smiles

CC(C)[C@@H](C(=O)N)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](Cc2c[nH]c3c2cccc3)NC(=O)[C@H](Cc4ccc(cc4)N(CCCl)CCCl)N