Suramin

CAS Registry Number®

145-63-1

CAS Name

Suramin

Molecular Formula

C51H40N6O23S6

Molecular Mass

1297.28

Cite this Page

Suramin.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=145-63-1 (retrieved 2024-11-21) (CAS RN: 145-63-1).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Compound Properties

  • Melting Point (1)

    128 °C

Source(s)

Other Names and Identifiers

InChI

InChI=1S/C51H40N6O23S6/c1-25-9-11-29(49(60)54-37-13-15-41(83(69,70)71)35-21-33(81(63,64)65)23-43(45(35)37)85(75,76)77)19-39(25)56-47(58)27-5-3-7-31(17-27)52-51(62)53-32-8-4-6-28(18-32)48(59)57-40-20-30(12-10-26(40)2)50(61)55-38-14-16-42(84(72,73)74)36-22-34(82(66,67)68)24-44(46(36)38)86(78,79)80/h3-24H,1-2H3,(H,54,60)(H,55,61)(H,56,58)(H,57,59)(H2,52,53,62)(H,63,64,65)(H,66,67,68)(H,69,70,71)(H,72,73,74)(H,75,76,77)(H,78,79,80)

InChIKey

InChIKey=FIAFUQMPZJWCLV-UHFFFAOYSA-N

SMILES

N(C(=O)C1=CC(NC(=O)C2=CC(NC(NC3=CC(C(NC4=CC(C(NC=5C6=C(C(S(=O)(=O)O)=CC5)C=C(S(=O)(=O)O)C=C6S(=O)(=O)O)=O)=CC=C4C)=O)=CC=C3)=O)=CC=C2)=C(C)C=C1)C=7C8=C(C(S(=O)(=O)O)=CC7)C=C(S(=O)(=O)O)C=C8S(=O)(=O)O

Canonical SMILES

O=C(NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2C)C(=O)NC3=CC=C(C4=CC(=CC(=C34)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O)NC5=CC=CC(=C5)C(=O)NC6=CC(=CC=C6C)C(=O)NC7=CC=C(C8=CC(=CC(=C78)S(=O)(=O)O)S(=O)(=O)O)S(=O)(=O)O

Other Names for this Substance

  • 1,3,5-Naphthalenetrisulfonic acid, 8,8′-[carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis-
  • 1,3,5-Naphthalenetrisulfonic acid, 8,8′-[ureylenebis[m-phenylenecarbonylimino(4-methyl-m-phenylene)carbonylimino]]di-
  • 8,8′-[Carbonylbis[imino-3,1-phenylenecarbonylimino(4-methyl-3,1-phenylene)carbonylimino]]bis[1,3,5-naphthalenetrisulfonic acid]
  • Farma 939
  • Farma

View All

Deleted or Replaced CAS Registry Numbers

1208115-62-1

CAS INSIGHTSTM
Targeted protein degrader structure, illustration