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Substance Name: N-alpha-Acetyl-nona-D-arginine amide acetate
RN: 153127-49-2
InChIKey: LGLVVVCSQBZONM-HCCLCSBVSA-N

Note

  • Inhibits HIV-1 by acting as competitive inhibitor of HIV Tat protein; cxcr4 receptor antagonist.

Molecular Formula

  • C56-H113-N37-O10

Molecular Weight

  • 1464.7577
 
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Names and Synonyms

Name of Substance

  • N-alpha-Acetyl-nona-D-arginine amide acetate

Synonyms

  • Ac-(D-Arg)9-NH2
  • Alx-40-4C
  • ALX40 4C
  • ALX40-4C

Systematic Name

  • N-Acetyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-arginyl-D-argininamide , acetate salt

Registry Numbers

CAS Registry Number

  • 153127-49-2

System Generated Number

  • 0153127492

Structure Descriptors

InChI

1S/C56H113N37O10/c1-29(94)85-31(12-3-21-77-49(60)61)40(96)87-33(14-5-23-79-51(64)65)42(98)89-35(16-7-25-81-53(68)69)44(100)91-37(18-9-27-83-55(72)73)46(102)93-38(19-10-28-84-56(74)75)47(103)92-36(17-8-26-82-54(70)71)45(101)90-34(15-6-24-80-52(66)67)43(99)88-32(13-4-22-78-50(62)63)41(97)86-30(39(57)95)11-2-20-76-48(58)59/h30-38H,2-28H2,1H3,(H2,57,95)(H,85,94)(H,86,97)(H,87,96)(H,88,99)(H,89,98)(H,90,101)(H,91,100)(H,92,103)(H,93,102)(H4,58,59,76)(H4,60,61,77)(H4,62,63,78)(H4,64,65,79)(H4,66,67,80)(H4,68,69,81)(H4,70,71,82)(H4,72,73,83)(H4,74,75,84)/t30-,31-,32-,33-,34-,35-,36-,37-,38-/m1/s1

InChIKey

LGLVVVCSQBZONM-HCCLCSBVSA-N

Smiles

CC(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N