(2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol

C12H18Cl4O7 — CID 156614249

IUPAC(2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol
SMILESO[C@@H]1[C@@H](CCl)OC(CCl)(OC2O[C@H](CCl)[C@@H](O)[C@H](O)[C@@H]2Cl)[C@H]1O
InChIInChI=1S/C12H18Cl4O7/c13-1-4-7(17)9(19)6(16)11(21-4)23-12(3-15)10(20)8(18)5(2-14)22-12/h4-11,17-20H,1-3H2/t4-,5-,6+,7-,8-,9-,10+,11?,12?/m1/s1
InChIKeyNQVNCSZMFVIZQP-MKRNPNCRSA-N
MW416.08 g/mol
LogP-0.41
Rot. Bonds5

About (2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol

(2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol (PubChem CID 156614249) has the molecular formula C12H18Cl4O7 and a molecular weight of 416.08 g/mol. Its IUPAC name is (2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol.

Molecular Properties

Compound Name(2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol
PubChem CID156614249
Molecular FormulaC12H18Cl4O7
Molecular Weight416.08 g/mol
Exact Mass413.98
IUPAC Name(2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol
SMILESO[C@@H]1[C@@H](CCl)OC(CCl)(OC2O[C@H](CCl)[C@@H](O)[C@H](O)[C@@H]2Cl)[C@H]1O
InChIInChI=1S/C12H18Cl4O7/c13-1-4-7(17)9(19)6(16)11(21-4)23-12(3-15)10(20)8(18)5(2-14)22-12/h4-11,17-20H,1-3H2/t4-,5-,6+,7-,8-,9-,10+,11?,12?/m1/s1
InChIKeyNQVNCSZMFVIZQP-MKRNPNCRSA-N
XLogP-0.41
TPSA108.61 Ų
H-Bond Donors4
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.08
LogP ≤ 5-0.41
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

Analyze (2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol with MolForge

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol?
The IUPAC name of (2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol (CID 156614249) is (2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol.
What is the SMILES notation for (2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol?
The canonical SMILES for (2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol is O[C@@H]1[C@@H](CCl)OC(CCl)(OC2O[C@H](CCl)[C@@H](O)[C@H](O)[C@@H]2Cl)[C@H]1O.
What is the InChIKey of (2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol?
The InChIKey is NQVNCSZMFVIZQP-MKRNPNCRSA-N. The full InChI is InChI=1S/C12H18Cl4O7/c13-1-4-7(17)9(19)6(16)11(21-4)23-12(3-15)10(20)8(18)5(2-14)22-12/h4-11,17-20H,1-3H2/t4-,5-,6+,7-,8-,9-,10+,11?,12?/m1/s1.
What are the key properties of (2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol?
(2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol has a molecular weight of 416.08 g/mol, XLogP of -0.41, 5 rotatable bonds, 4 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for (2S,3S,4S,5S)-6-[(3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-2-(chloromethyl)oxane-3,4-diol is sourced from PubChem (CID 156614249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).