[MDHA-CYS7]MC-LR

/static/temp/default.svg Search structure
Keyword(s): Natural Toxins
Molecule Category Free-form

Structure

InChI Key VXYRNKOTKQZSDD-SZEQAKQOSA-N
Smiles O=C(N(C1([H])CSC[C@@H](C(O)=O)N)C)CC[C@H](C(O)=O)NC([C@@H](C)[C@H](/C=C/C(C)=C/[C@H](C)[C@@H](OC)CC2=CC=CC=C2)NC([C@H](CCCNC(N)=N)NC([C@@H](C)[C@H](C(O)=O)NC([C@@H](NC([C@@H](C)NC1=O)=O)CC(C)C)=O)=O)=O)=O
InChI
InChI=1S/C52H81N11O14S/c1-27(2)22-38-47(69)62-42(51(75)76)31(6)44(66)59-36(16-13-21-56-52(54)55)46(68)58-35(18-17-28(3)23-29(4)40(77-9)24-33-14-11-10-12-15-33)30(5)43(65)60-37(50(73)74)19-20-41(64)63(8)39(26-78-25-34(53)49(71)72)48(70)57-32(7)45(67)61-38/h10-12,14-15,17-18,23,27,29-32,34-40,42H,13,16,19-22,24-26,53H2,1-9H3,(H,57,70)(H,58,68)(H,59,66)(H,60,65)(H,61,67)(H,62,69)(H,71,72)(H,73,74)(H,75,76)(H4,54,55,56)/b18-17+,28-23+/t29-,30-,31-,32+,34-,35-,36-,37+,38-,39?,40-,42+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C52H81N11O14S
Molecular Weight 1115.57
AlogP 4.87
Hydrogen Bond Acceptor 14.0
Hydrogen Bond Donor 13.0
Number of Rotational Bond 20.0
Polar Surface Area 424.9
Heavy Atoms 78.0

Cross References

Resources Reference
NORMAN SUSDAT
PubChem 155802384
CONTENTS