Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Cicatrin
RN: 8055-43-4
InChIKey: OJCAEDBHSLJEKD-QBNDBTJUSA-N

Classification Codes

  • Anti-Bacterial Agents
  • Anti-Infective Agents

Molecular Formula

  • C6-H12-N2-O4-S2.C4-H9-N-O3.C2-H5-N-O2.-Unspecified.-Unspecified

Molecular Weight

  • 2698.2956
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • Cicatrin

Synonym

  • Cicatrin cream

Systematic Name

  • Cicatrin

Registry Numbers

CAS Registry Number

  • 8055-43-4

System Generated Number

  • 0008055434

Molecular Formulas

Molecular Formula

  • C6-H12-N2-O4-S2.C4-H9-N-O3.C2-H5-N-O2.-Unspecified.-Unspecified

Molecular Formula Fragments

  • C2-H5-N-O2
  • C4-H9-N-O3
  • C6-H12-N2-O4-S2
  • COMPONENT
  • Unspecified

Structure Descriptors

InChI

1S/C66H103N17O16S.C22H44N6O13.C4H9NO3.C3H7NO2S.C2H5NO2.3H2O4S.Zn/c1-9-35(6)52(69)66-81-48(32-100-66)63(97)76-43(26-34(4)5)59(93)74-42(22-23-50(85)86)58(92)83-53(36(7)10-2)64(98)75-40-20-15-16-25-71-55(89)46(29-49(68)84)78-62(96)47(30-51(87)88)79-61(95)45(28-39-31-70-33-72-39)77-60(94)44(27-38-18-13-12-14-19-38)80-65(99)54(37(8)11-3)82-57(91)41(21-17-24-67)73-56(40)90;23-2-6-11(31)12(32)8(26)20(36-6)38-16-5(25)1-4(24)10(30)18(16)40-22-15(35)17(7(3-29)37-22)39-21-9(27)13(33)14(34)19(28)41-21;1-2(6)3(5)4(7)8;4-2(1-7)3(5)6;3-1-2(4)5;3*1-5(2,3)4;/h12-14,18-19,31,33-37,40-48,52-54H,9-11,15-17,20-30,32,67,69H2,1-8H3,(H2,68,84)(H,70,72)(H,71,89)(H,73,90)(H,74,93)(H,75,98)(H,76,97)(H,77,94)(H,78,96)(H,79,95)(H,80,99)(H,82,91)(H,83,92)(H,85,86)(H,87,88);4-22,29-35H,1-3,23-28H2;2-3,6H,5H2,1H3,(H,7,8);2,7H,1,4H2,(H,5,6);1,3H2,(H,4,5);3*(H2,1,2,3,4);/q;;;;;;;;+2/t35-,36-,37-,40-,41+,42+,43-,44+,45-,46-,47+,48-,52-,53-,54-;4-,5+,6-,7-,8-,9-,10+,11-,12-,13-,14+,15-,16-,17-,18-,19-,20-,21+,22+;2-,3+;2-;;;;;/m0110...../s1

InChIKey

OJCAEDBHSLJEKD-QBNDBTJUSA-N

Smiles

[Zn+2].CC[C@H](C)[C@H](N)C1=N[C@@H](CS1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)CC)C(=O)N[C@H]2CCCCNC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](CC(=O)O)NC(=O)[C@H](Cc3cnc[nH]3)NC(=O)[C@@H](Cc4ccccc4)NC(=O)[C@@H](NC(=O)[C@@H](CCCN)NC2=O)[C@@H](C)CC.C[C@@H](O)[C@H](N)C(=O)O.NC[C@H]5O[C@H](O[C@@H]6[C@@H](N)C[C@@H](N)[C@H](O)[C@H]6O[C@@H]7O[C@H](CO)[C@@H](O[C@H]8O[C@@H](N)[C@@H](O)[C@H](O)[C@H]8N)[C@H]7O)[C@H](N)[C@@H](O)[C@@H]5O.NCC(=O)O.N[C@@H](CS)C(=O)O.OS(=O)(=O)O.OS(=O)(=O)O.OS(=O)(=O)O