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Quick Search ZINC ID or SMILES

Synonyms (10)
Vendors (2)
Annotations (11)
Representations (1)
Notes (0)
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Analogs (18)

ZINC08214655

8214655

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since	Heavy atoms	Benign functionality
July 4^th, 2006	36	No

Popular Name: Myo-inositol hexakisphosphate Myo-inositol hexakisphosphate

Find On: PubMed — Wikipedia — Google

CAS Number: 83-86-3

Other Names:

1D-Myo-Inositol 1,2,3,4,5,6-hexakisphosphate; 1D-Myo-inositol hexakisphosphate; D-Myo-Inositol 1,2,3,4,5,6-hexakisphosphate; Inositol 1,2,3,4,5,6-hexakisphosphate; Myo-Inositol 1,2,3,4,5,6-hexakisphosphate; Myo-Inositol hexakisphosphate; Phytate; Phytic a

1D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate; D-myo-Inositol 1,2,3,4,5,6-hexakisphosphate; Inositol 1,2,3,4,5,6-hexakisphosphate; myo-Inositol 1,2,3,4,5,6-hexakisphosphate; myo-Inositol hexakisphosphate; myo-Inositol hexakisphosphic acid; Phytate; Phytic

1D-Myo-Inositol 1,2,3,4,5,6-hexakisphosphate;1D-Myo-inositol hexakisphosphate;D-Myo-Inositol 1,2,3,4,5,6-hexakisphosphate;Inositol 1,2,3,4,5,6-hexakisphosphate;Myo-Inositol 1,2,3,4,5,6-hexakisphosphate;Myo-Inositol hexakisphosphate;Phytate;Phytic acid

Acide fytique [INN-French]; Acido fitico [INN-Spanish]; Acidum fyticum [INN-Latin]; Alkalovert; Alkovert; CCRIS 4513; EINECS 201-506-6; Fytic acid; Hexakis(dihydrogen phosphate) myo-inositol; Inosithexaphosphorsaure [German]; Inositol hexaphosphate; Inosi

CCRIS 3271; EINECS 238-242-6; Hexakis(dihydrogen phosphate) myo-inositol sodium salt; Inositol hexaphosphate sodium salt; Inositol, hexakis(dihydrogen phosphate) sodium salt, myo-; LS-84064; Myo-Inositol, hexakis(dihydrogen phosphate), sodium salt; Phytic

Diphosphoinositol tetrakisphosphate

Phytate Sodium (USAN)

[2,3,4,5,6-pentakis(phosphonooxy)cyclohexyl]oxyphosphonic acid

SMILES:

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

Physical Representations

Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	-5.55	-17.04	-45.82	12	24	0	401	660.03	12	↓ MOL2 SDF SMILES Flexibase

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Analogs ( Draw Identity 99% 90% 80% 70% )

Synonyms (10)
Vendors (2)
Annotations (11)
Representations (1)
Notes (0)
Targets (0)
Clustered (0)
Reactome (0)
Rings (0)
Analogs (18)