Hydroxocobalamine Acetate

Synopsis, Chemistry

APIs // Active Pharmaceutical Ingredients

10 API Suppliers, 3 USDMF, 2 CEP/COS, 4 JDMF, 1 EU WC, 2 KDMF, 6 NDC API, 7 Listed Suppliers

MARKET PLACE

1 APIs

1 APIs

ANALYTICAL SOLUTION(s)

1 Other Ref. Standards

1 Other Ref. Standards

Product Search

API SUPPLIERS

API Suppliers

US DMFs Filed

CEP/COS Certifications

JDMFs Filed

Other Certificates

Other Suppliers

API REF. PRICE (USD / KG)

API Market Place

INTERMEDIATES

DOSSIERS // FDF

USA (Orange Book)

Europe

Canada

Australia

South Africa

Uploaded Dossiers

GLOBAL SALES (USD Million)

U.S. Medicaid

Annual Reports

FDF Market Place

EXCIPIENTS

PATENTS & EXCLUSIVITIES

USFDA Orange Book Patents

USFDA Exclusivities

DIGITAL CONTENT

Blog #PharmaFlow

News

REF STANDARD

EDQM

USP

Other Listed Suppliers

SERVICES

Also known as: Hydroxocobalamin acetate, 22465-48-1, Akos015962296, Ac-1250

Molecular Formula

C₆₄H₉₄CoN₁₃O₁₇P

Molecular Weight

1407.4 g/mol

InChI Key

MJPZSCGRYJJDHB-RAYDDGHKSA-L

1 2D Structure

Hydroxocobalamine Acetate

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

acetic acid;cobalt(2+);[5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2S)-1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl] phosphate;hydrate

2.1.2 InChI

InChI=1S/C62H90N13O14P.C2H4O2.Co.H2O/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;1-2(3)4;;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);1H3,(H,3,4);;1H2/q;;+2;/p-2/t31-,34+,35+,36+,37-,41?,52?,53?,56?,57?,59+,60-,61-,62-;;;/m0.../s1

2.1.3 InChI Key

MJPZSCGRYJJDHB-RAYDDGHKSA-L

2.1.4 Canonical SMILES

CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])OC(C)CNC(=O)CCC4(C(C5C6(C(C(C(=N6)C(=C7C(C(C(=N7)C=C8C(C(C(=N8)C(=C4[N-]5)C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.CC(=O)O.O.[Co+2]

2.1.5 Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)C3C(C(C(O3)CO)OP(=O)([O-])O[C@@H](C)CNC(=O)CC[C@@]\4([C@H](C5[C@]6([C@@]([C@@H](C(=N6)/C(=C\7/[C@@]([C@@H](C(=N7)/C=C\8/C([C@@H](C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)O.CC(=O)O.O.[Co+2]

2.2 Synonyms

2.2.1 Depositor-Supplied Synonyms

1. Hydroxocobalamin Acetate

2. 22465-48-1

3. Akos015962296

4. Ac-1250

2.3 Create Date

2010-05-14

3 Chemical and Physical Properties

Molecular Formula	C₆₄H₉₄CoN₁₃O₁₇P
Molecular Weight	1407.4 g/mol
Hydrogen Bond Donor Count	11
Hydrogen Bond Acceptor Count	22
Rotatable Bond Count	16
Exact Mass	1406.596019 g/mol
Monoisotopic Mass	1406.596019 g/mol
Topological Polar Surface Area	490 Å²
Heavy Atom Count	96
Formal Charge	0
Complexity	3180
Isotope Atom Count	0
Defined Atom Stereocenter Count	9
Undefined Atom Stereocenter Count	5
Defined Bond Stereocenter Count	3
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	4