Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: L-Valine, N-((phenylmethoxy)carbonyl)-D-seryl-L-alanyl-S-((acetylamino)methyl)-L-cysteinyl-, bimol. (4->1'),(4'->1)-dilactone
RN: 63519-99-3
InChIKey: RGTJWMOWQIGAOK-UHFFFAOYSA-N

Molecular Formula

  • C50-H70-N10-O16-S2

Molecular Weight

  • 1131.29
 
* 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

  • L-Valine, N-((phenylmethoxy)carbonyl)-D-seryl-L-alanyl-S-((acetylamino)methyl)-L-cysteinyl-, bimol. (4->1'),(4'->1)-dilactone

Registry Numbers

CAS Registry Number

  • 63519-99-3

System Generated Number

  • 0063519993

Structure Descriptors

InChI

1S/C50H70N10O16S2/c1-7-15-35-47(69)73-23-37(59-49(71)75-21-33-17-11-9-12-18-33)43(65)53-30(4)42(64)58-40(26-78-28-52-32(6)62)46(68)56-36(16-8-2)48(70)74-24-38(60-50(72)76-22-34-19-13-10-14-20-34)44(66)54-29(3)41(63)57-39(45(67)55-35)25-77-27-51-31(5)61/h9-14,17-20,29-30,35-40H,7-8,15-16,21-28H2,1-6H3,(H,51,61)(H,52,62)(H,53,65)(H,54,66)(H,55,67)(H,56,68)(H,57,63)(H,58,64)(H,59,71)(H,60,72)

InChIKey

RGTJWMOWQIGAOK-UHFFFAOYSA-N

Smiles

c1(ccccc1)COC(N[C@@H]1C(N[C@@H](C(N[C@@H](C(=O)N[C@@H](CCC)C(=O)OC[C@@H](C(=O)N[C@@H](C(=O)N[C@@H](CSCNC(C)=O)C(=O)N[C@@H](C(=O)OC1)CCC)C)NC(OCc1ccccc1)=O)CSCNC(C)=O)=O)C)=O)=O