Cas no 183506-66-3 (Apicidin)

Apicidin structure
Apicidin structure
Product Name:Apicidin
CAS No:183506-66-3
MF:C34H49N5O6
MW:623.782768964767
CID:137748
PubChem ID:21922507
Update Time:2024-11-01

Apicidin Chemical and Physical Properties

Names and Identifiers

    • Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl]
    • Apicidin
    • (3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
    • Acipidin
    • OSI-2040
    • OSI 2040
    • Ccris 9163
    • Apicidin Ia
    • APICIDIN, FUSARIUM SPECIES
    • CYCLO-L-(2-AMINO-8-OXODEACANOYL)-L-(N-METHOXY-TRYPTOPHAN)-L-ISOLEUCYL-D-PIPECOLINYL
    • Cyclo(8-oxo-L-2-aMinodecanoyl-1-Methoxy-L-tryptophyl-L-isoleucyl- D-2-piperidinecarbonyl)
    • CYCLO[(2S)-2-AMINO-8-OXODECANOYL-1-METHOXY-L-TRYPTOPHYL-L-ISOLEUCYL-(2R)-2-PIPERIDINEXCARBONYL]
    • CYCLO-[L-(2-AMINO-8-OXODECANOYL)-L-(N-METHOXYTRYPTOPHAN)-L-ISOLEUCYL-D-PIPECOLINYL
    • Apicidin (OSI 2040)
    • Apicidin Cyclo[(2S)-2-amino-8-oxodecanoyl-1-methoxy-L-tryptophyl-L-isoleucyl-(2R)-2-piperidinecarbonyl]
    • DTXSID40274182
    • Q16829635
    • CHEBI:182436
    • Apicidin _120249
    • NCGC00165733-01
    • SCHEMBL147997
    • NCGC00165733-10
    • CHEMBL430060
    • BDBM50238632
    • NCGC00165733-02!(3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
    • GTPL7495
    • (6S,9S,12S,14aR)-6-((S)-sec-Butyl)-9-(1-methoxy-1H-indol-3-ylmethyl)-12-(6-oxo-octyl)-decahydro-4a,7,10,13-tetraaza-benzocyclododecene-5,8,11,14-tetraone
    • ChEMBL_275631
    • BRD-A63989068-001-01-2
    • 6-Sec-Butyl-9-(1-methoxy-1H-indol-3-ylmethyl)-12-(6-oxo-octyl)-decahydro-4a,7,10,13-tetraaza-benzocyclododecene-5,8,11,14-tetraone
    • J-011749
    • (3S,6S,9S,12R)-3-butan-2-yl-6-[(1-methoxy-3-indolyl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
    • (3s,6s,9s,12r)-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-3-sec-butyl-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone
    • Q27216040
    • BDBM25142
    • CHEBI:125423
    • SCHEMBL19605498
    • (3S,6S,9S,15aR)-9-[(2R)-butan-2-yl]-6-[(1-methoxy-1H-indol-3-yl)methyl]-3-(6-oxooctyl)-tetradecahydro-1H-pyrido[1,2-a][,,,]cyclododecane-1,4,7,10-tetrone
    • SCHEMBL8093982
    • FT-0662250
    • BCP13245
    • MDL: MFCD03452661
    • Inchi: 1S/C34H49N5O6/c1-5-22(3)30-34(44)38-19-13-12-18-29(38)33(43)35-26(16-9-7-8-14-24(40)6-2)31(41)36-27(32(42)37-30)20-23-21-39(45-4)28-17-11-10-15-25(23)28/h10-11,15,17,21-22,26-27,29-30H,5-9,12-14,16,18-20H2,1-4H3,(H,35,43)(H,36,41)(H,37,42)/t22?,26-,27-,29+,30-/m0/s1
    • InChI Key: JWOGUUIOCYMBPV-LQJYRIKDSA-N
    • SMILES: C1CN2C(=O)[C@H](C(C)CC)NC(=O)[C@H](CC3=CN(OC)C4C=CC=CC3=4)NC(=O)[C@H](CCCCCC(=O)CC)NC(=O)[C@H]2CC1

Computed Properties

  • Exact Mass: 609.35300
  • Monoisotopic Mass: 623.36828430g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 9
  • Heavy Atom Count: 44
  • Rotatable Bond Count: 11
  • Complexity: 1050
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 5
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 4.4
  • Topological Polar Surface Area: 139?2

Experimental Properties

  • Color/Form: solid
  • Density: 1.27±0.1 g/cm3 (20 oC 760 Torr),
  • Melting Point: 188-190oC
  • Refractive Index: 1.615
  • Solubility: Insuluble (3.9E-3 g/L) (25 oC),
  • PSA: 138.84000
  • LogP: 4.12130
  • pka: 13.09±0.70(Predicted)

Apicidin Security Information

  • Hazardous Material transportation number:UN 2811 6.1/PG 2
  • WGK Germany:3
  • Hazard Category Code: 26/27/28
  • Safety Instruction: S22; S26; S36/37/39; S45
  • Hazardous Material Identification: T+
  • Safety Term:S22-26-36/37/39-45
  • Risk Phrases:R26/27/28
  • Storage Condition:(BD750737)

Apicidin Customs Data

  • HS CODE:29419090

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