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Drug Details

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Name:Sandostatine
PubChem ID:383414
Pathway:Show KEGG pathways
InChI:InChI=1/C49H66N10O10S2/c1-28(61)39(25-60)56-48(68)41-27-71-70-26-40(57-43(63)34(51)21-30-13-5-3-6-14-30)47(67)54-37(22-31-15-7-4-8-16-31)45(65)55-38(23-32-24-52-35-18-10-9-17-33(32)35)46(66)53-36(19-11-12-20-50)44(64)59-42(29(2)62)49(69)58-41/h3-10,13-18,24,28-29,34,36-42,52,60-62H,11-12,19-23,25-27,50-51H2,1-2H3,(H,53,66)(H,54,67)(H,55,65)(H,56,68)(H,57,63)(H,58,69)(H,59,64)/f/h53-59H
SMILES:CC(C(CO)NC(C1CSSCC(C(NC(Cc2ccccc2)C(NC(Cc2c[nH]c3ccccc23)C(NC(CCCCN)C(NC(C(C)O)C(N1)=O)=O)=O)=O)=O)NC(C(Cc1ccccc1)N)=O)=O)O

Properties:
Formula:C49H66N10O10S2Atoms:71
Molecular Weight:1019.24Rotatable Bonds:19
H-bond Acceptors:20H-bond Donors:0
logP:3.021
Targets:
Synonyms:
10-(4-aminobutyl)-19-[(2-amino-3-phenylpropanoyl)amino]-N-(1,3-dihydroxybutan-2-yl)-7-(1-hydroxyethyl)-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-16-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide
79517-01-4
83150-76-9
C07306
C5H12O2.C4H10
D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-L-cysteinyl-L-threoninol cyclic (2->7)-disulfide
D-Phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-((1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl)-L-cysteinamide cyclic (2->7)-disulfide
D00442
DB00104
DRG-0115
L-Cysteinamide,
L-Cysteinamide, D-phenylalanyl-L-cysteinyl-L-phenylalanyl-D-tryptophyl-L-lysyl-L-threonyl-N-(2-hydroxy-1-(hydroxymethyl)propyl)-, cyclic (2->7)-disulfide, (R-(R*,R*))-
Longastatin
LS-177735
NCI60_025753
Octreotida [Spanish]
Octreotide
Octreotide (USAN/INN)
Octreotide acetate
Octreotide Acetate Salt
Octreotide [USAN:BAN:INN]
Octreotide [USAN:INN:BAN]
Octreotidum [Latin]
Octrotide
SAN 201-995
Sandostatin
Sandostatine
Sandoz 201-995
SM 201-995
SMS 201-995
SMS-201-995
ATC-Codes: