Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: CP 38371
RN: 56852-63-2
InChIKey: KKJLKMXROHVRMW-GUSCCFJKSA-N

Molecular Formula

  • C16-H20-N8-O2-S

Molecular Weight

  • 388.454
 
* 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

  • CP 38371

Synonyms

  • 6-(D-2-Amino-2-(4-aminophenyl)-acetamido)-3,3-dimethyl-7-oxo-4-t hia-1-azabicyclo(3,2,0)hept-2-yl-5-tetrazole
  • CP-38371

Systematic Name

  • Benzeneacetamide, alpha,4-diamino-N-(3,3-dimethyl-7-oxo-2-(1H-tetrazol-5-yl)-4-thia-1-azabicyclo(3.2.0)hept-6-yl), (2S-(2alpha,5alpha,6beta(S*)))-

Registry Numbers

CAS Registry Number

  • 56852-63-2

System Generated Number

  • 0056852632

Structure Descriptors

InChI

1S/C16H20N8O2S/c1-16(2)11(12-20-22-23-21-12)24-14(26)10(15(24)27-16)19-13(25)9(18)7-3-5-8(17)6-4-7/h3-6,9-11,15H,17-18H2,1-2H3,(H,19,25)(H,20,21,22,23)/t9?,10-,11+,15-/m0/s1

InChIKey

KKJLKMXROHVRMW-GUSCCFJKSA-N

Smiles

CC1([C@H](N2[C@@H](S1)[C@H](C2=O)NC(=O)C(c3ccc(cc3)N)N)c4[nH]nnn4)C