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- Double-bond stereo
- 5 of 5 defined stereocentres

S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ⁵,5λ⁵- diphosphaheptadecan-17-yl} (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienethioate (non-preferred name)

ChemSpider ID: 10140200
Molecular Formula: C₃₆H₅₈N₇O₁₇P₃S
Average mass: 985.868713 Da
Monoisotopic mass: 985.282288 Da
Systematic name

S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ⁵,5λ⁵- diphosphaheptadecan-17-yl} (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienethioate (non-preferred name)
SMILES and InChIs

SMILES:

O=C(SCCNC(=O)CCNC(=O)[C@H](O)C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@H]3O[C@@H](n2cnc1c(ncnc12)N)[C@H](O)[C@@H]3OP(=O)(O)O)\C=C(/C)CC\C=C(/C)CC\C=C(/C)C Copied

Std. InChI:

InChI=1S/C36H58N7O17P3S/c1-22(2)9-7-10-23(3)11-8-12-24(4)17-27(45)64-16-15-38-26(44)13-14-39-34(48)31(47)36(5,6)19-57-63(54,55)60-62(52,53)56-18-25-30(59-61(49,50)51)29(46)35(58-25)43-21-42-28-32(37)40-20-41-33(28)43/h9,11,17,20-21,25,29-31,35,46-47H,7-8,10,12-16,18-19H2,1-6H3,(H,38,44)(H,39,48)(H,52,53)(H,54,55)(H2,37,40,41)(H2,49,50,51)/b23-11+,24-17+/t25-,29-,30-,31+,35-/m1/s1 Copied

Std. InChIKey:

JJFLTPJLELNRAZ-HKVUSDLYSA-N Copied
Cite this record
CSID:10140200, http://www.chemspider.com/Chemical-Structure.10140200.html (accessed 00:29, May 25, 2013) Copied

Names and Identifiers

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

3'-phosphoadenosine 5'-{3-[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-{[3-({2-[(3,7,10-trimethyldodeca-2,6,10-trienoyl)sulfanyl]ethyl}amino)-3-oxopropyl]amino}butyl] dihydrogen diphosphate}

Farnesoyl-CoA

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

CHEBI:28562 [DBID]

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Properties

Predicted - ACD/Labs
Predicted - ChemAxon

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

ACD/LogP:	0.154	# of Rule of 5 Violations:	3
ACD/LogD (pH 5.5):	-5.37	ACD/LogD (pH 7.4):	-6.21
ACD/BCF (pH 5.5):	1.00	ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 5.5):	1.00	ACD/KOC (pH 7.4):	1.00
#H bond acceptors:	24	#H bond donors:	10
#Freely Rotating Bonds:	29	Polar Surface Area:	418.36 Å²
Index of Refraction:	1.639	Molar Refractivity:	226.936 cm³
Molar Volume:	630.756 cm³	Polarizability:	89.964 10^-24cm³
Surface Tension:	69.3199996948242 dyne/cm	Density:	1.563 g/cm³
Flash Point:	°C	Enthalpy of Vaporization:	kJ/mol
Boiling Point:	°C at 760 mmHg	Vapour Pressure:	mmHg at 25°C

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S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ⁵,5λ⁵- diphosphaheptadecan-17-yl} (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienethioate (non-preferred name)

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S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ5,5λ5- diphosphaheptadecan-17-yl} (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienethioate (non-preferred name)

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S-{(9R)-1-[(2R,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-hydroxy-3-(phosphonooxy)tetrahydro-2-furanyl]-3,5,9-trihydroxy-8,8-dimethyl-3,5-dioxido-10,14-dioxo-2,4,6-trioxa-11,15-diaza-3λ⁵,5λ⁵- diphosphaheptadecan-17-yl} (2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrienethioate (non-preferred name)