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Details

Stereochemistry ABSOLUTE
Molecular Formula C38H56N8O15S
Molecular Weight 896.961
Optical Activity UNSPECIFIED
Defined Stereocenters 11 / 11
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of VIROIDIN

SMILES

[H][C@@]1(NC(=O)[C@@H](NC(=O)[C@H](C[C@@](C)(O)CO)NC(=O)[C@H](CC2=C(NC3=C2C=CC=C3)S(C)(=O)=O)NC(=O)[C@H](C)NC(=O)[C@@H]4[C@H](O)[C@H](O)CN4C(=O)[C@@H](CO)NC1=O)C(C)C)[C@H](C)O

InChI

InChIKey=GGMBQTGHAVBBST-JTJGPURJSA-N
InChI=1S/C38H56N8O15S/c1-16(2)26-33(55)45-27(18(4)49)34(56)42-24(14-47)37(58)46-13-25(50)29(51)28(46)35(57)39-17(3)30(52)40-22(31(53)41-23(32(54)44-26)12-38(5,59)15-48)11-20-19-9-7-8-10-21(19)43-36(20)62(6,60)61/h7-10,16-18,22-29,43,47-51,59H,11-15H2,1-6H3,(H,39,57)(H,40,52)(H,41,53)(H,42,56)(H,44,54)(H,45,55)/t17-,18-,22-,23-,24+,25+,26-,27+,28-,29+,38+/m0/s1

HIDE SMILES / InChI

Molecular Formula C38H56N8O15S
Molecular Weight 896.961
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 11 / 11
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:04:50 GMT 2023
Edited
by admin
on Sat Dec 16 09:04:50 GMT 2023
Record UNII
S4Q3M7DA05
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
VIROIDIN
Common Name English
CYCLO(L-ALANYL-2-(METHYLSULFONYL)-L-TRYPTOPHYL-(4R)-4,5-DIHYDROXY-L-LEUCYL-L-VALYL-D-THREONYL-D-SERYL-(3R,4R)-3,4-DIHYDROXY-L-PROLYL)
Systematic Name English
VIROISIN, 3-((R)-4,5-DIHYDROXY-L-LEUCINE)-
Common Name English
Code System Code Type Description
FDA UNII
S4Q3M7DA05
Created by admin on Sat Dec 16 09:04:50 GMT 2023 , Edited by admin on Sat Dec 16 09:04:50 GMT 2023
PRIMARY
PUBCHEM
121231153
Created by admin on Sat Dec 16 09:04:50 GMT 2023 , Edited by admin on Sat Dec 16 09:04:50 GMT 2023
PRIMARY
CAS
53568-33-5
Created by admin on Sat Dec 16 09:04:50 GMT 2023 , Edited by admin on Sat Dec 16 09:04:50 GMT 2023
PRIMARY