Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Satoreotide trizoxetan
RN: 1638746-88-9
UNII: 3M7TX701A4
InChIKey: MDDXVKPIPNUPBG-FDKGEFSASA-N

Molecular Formula

  • C73-H95-Cl-N18-O21-S2

Molecular Weight

  • 1660.2435
 
* 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

  • Satoreotide trizoxetan

Synonyms

  • D-Tyrosinamide, N-(4-(4,7-bis(carboxymethyl)octahydro-1H-1,4,7-triazonin-1-yl)-4-carboxy-1-oxobutyl)-4-chloro-L-phenylalanyl-D-cysteinyl-4-((((4S)-hexahydro-2,6-dioxo-4-pyrimidinyl)carbonyl)amino)-L-phenylalanyl-4-((aminocarbonyl)amino)-D-phenylalany
  • S2,S7-Cyclo(N-((4RS)-4-(4,7-bis(carboxymethyl)-1,4,7-triazonan-1-yl)-4-carboxybutanoyl)-4-chloro-L-phenylalanyl-D-cysteinyl-4-((4S)-2,6-dioxo-1,3-diazinane-4-carboxamido)-L-phenylalanyl-4-(carbamoylamino)-D-phenylalanyl-L-lysyl-L-threonyl-L-cysteinyl
  • Satoreotide trizoxetan
  • Satoreotide trizoxetan [INN]
  • UNII-3M7TX701A4

Registry Numbers

CAS Registry Number

  • 1638746-88-9

FDA UNII

  • 3M7TX701A4

System Generated Number

  • 1638746889

Structure Descriptors

InChI

1S/C73H95ClN18O21S2/c1-39(93)61-70(109)86-55(68(107)82-49(62(76)101)30-43-11-19-47(94)20-12-43)38-115-114-37-54(85-65(104)50(31-40-5-13-44(74)14-6-40)80-57(95)22-21-56(71(110)111)92-28-26-90(35-59(97)98)24-25-91(27-29-92)36-60(99)100)69(108)84-52(33-41-7-15-45(16-8-41)78-64(103)53-34-58(96)88-73(113)87-53)67(106)83-51(32-42-9-17-46(18-10-42)79-72(77)112)66(105)81-48(63(102)89-61)4-2-3-23-75/h5-20,39,48-56,61,93-94H,2-4,21-38,75H2,1H3,(H2,76,101)(H,78,103)(H,80,95)(H,81,105)(H,82,107)(H,83,106)(H,84,108)(H,85,104)(H,86,109)(H,89,102)(H,97,98)(H,99,100)(H,110,111)(H3,77,79,112)(H2,87,88,96,113)/t39-,48+,49-,50+,51-,52+,53+,54-,55+,56?,61+/m1/s1

InChIKey

MDDXVKPIPNUPBG-FDKGEFSASA-N

Smiles

C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2ccc(NC(=O)N)cc2)NC(=O)[C@H](Cc3ccc(NC(=O)[C@@H]4CC(=O)NC(=O)N4)cc3)NC(=O)[C@@H](CSSC[C@H](NC1=O)C(=O)N[C@H](Cc5ccc(O)cc5)C(=O)N)NC(=O)[C@H](Cc6ccc(Cl)cc6)NC(=O)CCC(N7CCN(CC(=O)O)CCN(CC(=O)O)CC7)C(=O)O