Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: DAP-BLM
RN: 62841-16-1
InChIKey: OIZKCCUHAGMMLG-UHFFFAOYSA-N

Classification Code

  • Mutation Data

Molecular Formula

  • C53-H80-N18-O21-S2

Molecular Weight

  • 1369.452
 
* 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

Results Name

  • DAP-BLM

Synonyms

  • DAP-BLM
  • N(sup 1)-(2-Aminopropyl)bleomycinamide

Systematic Name

  • Bleomycinamide, N(sup 1)-(2-aminopropyl)-

Registry Numbers

CAS Registry Number

  • 62841-16-1

System Generated Number

  • 0062841161

Structure Descriptors

InChI

1S/C53H80N18O21S2/c1-17(54)9-63-46(83)25-14-94-50(67-25)26-15-93-30(66-26)6-7-61-47(84)32(21(5)74)69-45(82)19(3)34(76)20(4)65-49(86)33(70-48(85)31-18(2)42(57)71-44(68-31)23(8-29(56)75)62-10-22(55)43(58)81)39(24-11-60-16-64-24)90-52-41(37(79)35(77)27(12-72)89-52)91-51-38(80)40(92-53(59)87)36(78)28(13-73)88-51/h11,14-17,19-23,27-28,32-41,51-52,62,72-74,76-80H,6-10,12-13,54-55H2,1-5H3,(H2,56,75)(H2,58,81)(H2,59,87)(H,60,64)(H,61,84)(H,63,83)(H,65,86)(H,69,82)(H,70,85)(H2,57,68,71)

InChIKey

OIZKCCUHAGMMLG-UHFFFAOYSA-N

Smiles

Cc1c(nc(nc1N)C(CC(=O)N)NCC(C(=O)N)N)C(=O)NC(C(c2cnc[nH]2)OC3C(C(C(C(O3)CO)O)O)OC4C(C(C(C(O4)CO)O)OC(=O)N)O)C(=O)NC(C)C(C(C)C(=O)NC(C(C)O)C(=O)NCCc5nc(cs5)c6nc(cs6)C(=O)NCC(C)N)O