(Q77369316)

English

Thioplabin B

bioactive natural product

In more languages

mul

No label defined

No description defined

Statements

type of chemical entity

0 references

biogenic cyclopeptide

0 references

thiazole alkaloid

0 references

oxazole alkaloid

0 references

1,244.264717836 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₅₃H₄₈N₁₆O₁₅S₃

0 references

canonical SMILES

C=C(NC(=O)C(=C)NC(=O)C(=C)NC(=O)C(=C)NC(=O)c1ccc2c(n1)-c1coc(n1)C(=C)NC(=O)C(=C)NC(=O)c1csc(n1)C(C)NC(=O)c1csc(n1)CNC(=O)c1coc(n1)C(=CCC)NC(=O)C(C(C)O)NC(=O)c1csc-2n1)C(=O)O

0 references

isomeric SMILES

C=C(NC(=O)C(=C)NC(=O)C(=C)NC(=O)C(=C)NC(=O)c1ccc2c(n1)-c1coc(n1)C(=C)NC(=O)C(=C)NC(=O)c1csc(n1)C(C)NC(=O)c1csc(n1)CNC(=O)c1coc(n1)/C(=C\CC)NC(=O)C(C(C)O)NC(=O)c1csc-2n1)C(=O)O

1 reference

based on heuristic

inferred from InChI

1 reference

Antibiotic A10255 (thioplabin) enhances fibrin binding and activation of plasminogen

Identifiers

InChI=1S/C53H48N16O15S3/c1-10-11-30-50-66-32(16-84-50)43(75)54-14-36-62-33(17-85-36)45(77)60-25(7)51-67-34(18-86-51)46(78)58-23(5)41(73)59-24(6)49-65-31(15-83-49)38-28(52-68-35(19-87-52)47(79)69-37(27(9)70)48(80)64-30)12-13-29(63-38)44(76)57-22(4)40(72)55-20(2)39(71)56-21(3)42(74)61-26(8)53(81)82/h11-13,15-19,25,27,37,70H,2-6,8,10,14H2,1,7,9H3,(H,54,75)(H,55,72)(H,56,71)(H,57,76)(H,58,78)(H,59,73)(H,60,77)(H,61,74)(H,64,80)(H,69,79)(H,81,82)/b30-11+

0 references

FAFLNDDWHHEPOH-KNBZMSCYSA-N

2 references

language of work or name

Natural Product Atlas

language of work or name

2 references

language of work or name

matched by identifier from

FAFLNDDWHHEPOH-KNBZMSCYSA-N

1 reference

matched by identifier from

FAFLNDDWHHEPOH-KNBZMSCYSA-N

mapping relation type

1 reference

matched by identifier from

International Chemical Identifier

InChI=1S/C53H48N16O15S3/c1-10-11-30-50-66-32(16-84-50)43(75)54-14-36-62-33(17-85-36)45(77)60-25(7)51-67-34(18-86-51)46(78)58-23(5)41(73)59-24(6)49-65-31(15-83-49)38-28(52-68-35(19-87-52)47(79)69-37(27(9)70)48(80)64-30)12-13-29(63-38)44(76)57-22(4)40(72)55-20(2)39(71)56-21(3)42(74)61-26(8)53(81)82/h11-13,15-19,25,27,37,70H,2-6,8,10,14H2,1,7,9H3,(H,54,75)(H,55,72)(H,56,71)(H,57,76)(H,58,78)(H,59,73)(H,60,77)(H,61,74)(H,64,80)(H,69,79)(H,81,82)/b30-11+

UniChem compound ID

1 reference

Natural Product Atlas ID

2 references

based on heuristic

inferred from InChIKey

matched by identifier from

FAFLNDDWHHEPOH-KNBZMSCYSA-N

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