Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: N-(N-Acetyl-alpha-muramoyl)-L-alanyl-D-gamma-glutamyl-erythro-6-carboxy-N6-glycyllysyl-D-alanyl-D-alanine, 1'->p'-ester with uridine 5'-(trihydrogen diphosphate)
RN: 120010-32-4
UNII: 4GLG63A60A
InChIKey: VTJREARKEOUCBY-DJFZRSPDSA-N

Molecular Formula

  • C43-H68-N10-O29-P2

Molecular Weight

  • 1250.9992
 
* 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

  • N-(N-Acetyl-alpha-muramoyl)-L-alanyl-D-gamma-glutamyl-erythro-6-carboxy-N6-glycyllysyl-D-alanyl-D-alanine, 1'->p'-ester with uridine 5'-(trihydrogen diphosphate)

Synonyms

  • D-Alanine, N-(N-acetyl-alpha-muramoyl)-L-alanyl-D-gamma-glutamyl-erythro-6-carboxy-N6-glycyllysyl-D-alanyl-, 1'->p'-ester with uridine 5'-(trihydrogen diphosphate)
  • N-(N-Acetyl-alpha-muramoyl)-L-alanyl-D-gamma-glutamyl-erythro-6-carboxy-N6-glycyllysyl-D-alanyl-D-alanine, 1'->p'-ester with uridine 5'-(trihydrogen diphosphate)
  • Park nucleotide [MI]
  • UNII-4GLG63A60A

Registry Numbers

CAS Registry Number

  • 120010-32-4

FDA UNII

  • 4GLG63A60A

System Generated Number

  • 0120010324

Structure Descriptors

InChI

1S/C43H68N10O29P2/c1-16(34(62)47-18(3)39(66)67)46-37(65)21(7-6-8-22(40(68)69)50-28(58)13-44)49-26(56)10-9-23(41(70)71)51-35(63)17(2)45-36(64)19(4)78-33-29(48-20(5)55)42(80-24(14-54)31(33)60)81-84(75,76)82-83(73,74)77-15-25-30(59)32(61)38(79-25)53-12-11-27(57)52-43(53)72/h11-12,16-19,21-25,29-33,38,42,54,59-61H,6-10,13-15,44H2,1-5H3,(H,45,64)(H,46,65)(H,47,62)(H,48,55)(H,49,56)(H,50,58)(H,51,63)(H,66,67)(H,68,69)(H,70,71)(H,73,74)(H,75,76)(H,52,57,72)/t16-,17+,18-,19-,21+,22?,23-,24-,25-,29-,30-,31-,32-,33-,38-,42-/m1/s1

InChIKey

VTJREARKEOUCBY-DJFZRSPDSA-N

Smiles

C[C@@H](C(=O)N[C@H](CCC(=O)N[C@@H](CCCC(C(=O)O)NC(=O)CN)C(=O)N[C@H](C)C(=O)N[C@H](C)C(=O)O)C(=O)O)NC(=O)[C@@H](C)O[C@@H]1[C@H]([C@H](O[C@@H]([C@H]1O)CO)OP(=O)(O)OP(=O)(O)OC[C@@H]2[C@H]([C@H]([C@@H](O2)n3ccc(=O)[nH]c3=O)O)O)NC(=O)C