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Systematic Name, Synonym, Trade Name,
Registry Number, SMILES or InChI

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Single/Multi-component Search Any Search Single-Component Structures Only Search Multi-Component Structures Only	Isotopically Labeled Search Any Search Isotopically Labeled Structures Only Disregard Isotopically Labeled Structures
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21 hits found in 0.08 seconds.
Search terms: HZZVJAQRINQKSD
Found by InChIKey (skeleton match)

GridTileTableRecordChemReferEntrezPubChem

1

ID

Structure

Empirical Formula

Molecular Weight

Monoisotopic Mass, Da

LogP

ACD/LogD (pH 5.5)

ACD/LogD (pH 7.4)

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)

C₈H₉NO₅

199.1608

199.048072

ACD/LogP:	-1.98
XLogP:	-1.50
ALOGPS:	-1.16

-3.65

-5.33

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/p-1

C₈H₈NO₅

198.1534

198.040796

ACD/LogP:

-1.98

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7-/m1/s1

C₈H₉NO₅

199.1608

199.048072

ACD/LogP:	-1.98
XLogP:	-1.50

-3.65

-5.33

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1+/t6-,7-/m1/s1

C₈H₉NO₅

199.1608

199.048072

ACD/LogP:	-1.98
XLogP:	-1.50

-3.65

-5.33

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1+

C₈H₉NO₅

199.1608

199.048072

ACD/LogP:	-1.98
XLogP:	-1.50

-3.65

-5.33

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-

C₈H₉NO₅

199.1608

199.048072

ACD/LogP:	-1.98
XLogP:	-1.50

-3.65

-5.33

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/p-1/b4-1+/t6-,7+/m1/s1

C₈H₈NO₅

198.1534

198.040796

ACD/LogP:

-1.98

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1+/t6-,7+/m1/s1

C₈H₉NO₅

199.1608

199.048072

ACD/LogP:	-1.98
XLogP:	-1.50

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/p-1/b4-1+/t6-,7-/m0/s1

C₈H₈NO₅

198.1534

198.040796

ACD/LogP:

-1.98

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1+/t6-,7-/m0/s1

C₈H₉NO₅

199.1608

199.048072

ACD/LogP:	-1.98
XLogP:	-1.50

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/p-1/b4-1+/t6-,7-/m1/s1

C₈H₈NO₅

198.1534

198.040796

ACD/LogP:

-1.98

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/p-1/b4-1+/t6-,7+/m0/s1

C₈H₈NO₅

198.1534

198.040796

ACD/LogP:

-1.98

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1+/t6-,7+/m0/s1

C₈H₉NO₅

199.1608

199.048072

ACD/LogP:	-1.98
XLogP:	-1.50

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7+/m1/s1

C₈H₉NO₅

199.1608

199.048072

ACD/LogP:	-1.98
XLogP:	-1.50

-3.65

-5.33

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1+/t6?,7-/m1/s1

C₈H₉NO₅

199.1608

199.048072

XLogP:

-1.50

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/b4-1-/t6-,7?/m1/s1

C₈H₉NO₅

199.1608

199.048072

ACD/LogP:	-1.98
XLogP:	-1.50

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/t6-,7-/m1/s1

C₈H₉NO₅

199.1608

199.048072

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/p-1/b4-1-/t6-,7-/m1/s1

C₈H₈NO₅

198.1534

198.040796

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/p-1/b4-1+

C₈H₈NO₅

198.1534

198.040796

InChI=1/C8H9NO5/c10-2-1-4-7(8(12)13)9-5(11)3-6(9)14-4/h1,6-7,10H,2-3H2,(H,12,13)/p-1/t6-,7-/m0/s1

C₈H₈NO₅

198.1534

198.040796

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