,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra

IUPAC: 3-[[2-[2-[2-[[(2R,3R)-2-[[(2S,3S,4R)-4-[[(2R,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3S,4R,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-5-carbonyl]amino]propyl-dimethylsulfanium

C55H84N17O21S3+

,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra is a chemical compound with molecular formula C55H84N17O21S3+ and molecular weight 1,415.6 g/mol .

What is ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra?

Molecular Formula
C55H84N17O21S3+
Molecular Weight
1,415.60 g/mol

Structure Identifiers

SMILES
CC1=C(N=C(N=C1N)[C@H](CC(=O)N)NC[C@@H](C(=O)N)N)C(=O)N[C@H]([C@H](C2=CN=CN2)O[C@H]3[C@H]([C@H]([C@@H]([C@@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@H](O4)CO)O)OC(=O)N)O)C(=O)N[C@H](C)[C@H]([C@H](C)C(=O)N[C@H]([C@@H](C)O)C(=O)NCCC5=NC(=CS5)C6=NC=C(S6)C(=O)NCCC[S+](C)C)O
InChI
InChI=1S/C55H83N17O21S3/c1-20-33(69-46(72-44(20)58)25(12-31(57)76)64-13-24(56)45(59)82)50(86)71-35(41(26-14-61-19-66-26)91-54-43(39(80)37(78)28(16-73)90-54)92-53-40(81)42(93-55(60)88)38(79)29(17-74)89-53)51(87)67-22(3)36(77)21(2)47(83)70-34(23(4)75)49(85)63-10-8-32-68-27(18-94-32)52-65-15-30(95-52)48(84)62-9-7-11-96(5)6/h14-15,18-19,21-25,28-29,34-43,53-54,64,73-75,77-81H,7-13,16-17,56H2,1-6H3,(H13-,57,58,59,60,61,62,63,66,67,69,70,71,72,76,82,83,84,85,86,87,88)/p+1/t21-,22+,23+,24-,25-,28-,29+,34+,35+,36-,37+,38+,39-,40-,41-,42+,43-,53-,54-/m0/s1
InChIKey
BTUAZDFNPOPPDX-XRQZBZQLSA-O

Properties

Computed

Calculated molecular descriptors used in drug design and computational chemistry.

Exact Mass
1,414.5190 Da
XLogP
-7.50
TPSA
685.0 Ų
H-Bond Donors
20
H-Bond Acceptors
31
Complexity
2,580
Formal Charge
+1

Safety information

No safety data available for this chemical.

Synonyms (7)

  • STL581471
  • HMS2089O18
  • AB01275451-01
  • AKOS040893965
  • ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra
  • ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl]
  • (3-{[(2'-{(5R,8S,9S,10R,13R)-15-{6-amino-2-[(1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl]-5-methylpyrimidin-4-yl}-13-[(R)-{[(2R,3S,4S,5S,6S)-3-{[(2S,3S,4R,5R,6R)-4-(carbamoyloxy)-3

Frequently asked questions

What is the IUPAC name of ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra?

The IUPAC name of ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra is 3-[[2-[2-[2-[[(2R,3R)-2-[[(2S,3S,4R)-4-[[(2R,3R)-2-[[6-amino-2-[(1S)-3-amino-1-[[(2S)-2,3-diamino-3-oxopropyl]amino]-3-oxopropyl]-5-methylpyrimidine-4-carbonyl]amino]-3-[(2R,3S,4S,5S,6S)-3-[(2S,3S,4R,5R,6R)-4-carbamoyloxy-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxy-2-methylpentanoyl]amino]-3-hydroxybutanoyl]amino]ethyl]-1,3-thiazol-4-yl]-1,3-thiazole-5-carbonyl]amino]propyl-dimethylsulfanium.

What is the molecular formula of ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra?

,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra has the molecular formula C55H84N17O21S3+ and a molecular weight of 1,415.6 g/mol.

What is the SMILES notation for ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra?

The SMILES notation for ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra is CC1=C(N=C(N=C1N)[C@H](CC(=O)N)NC[C@@H](C(=O)N)N)C(=O)N[C@H]([C@H](C2=CN=CN2)O[C@H]3[C@H]([C@H]([C@@H]([C@@H](O3)CO)O)O)O[C@H]4[C@H]([C@@H]([C@@H]([C@H](O4)CO)O)OC(=O)N)O)C(=O)N[C@H](C)[C@H]([C@H](C)C(=O)N[C@H]([C@@H](C)O)C(=O)NCCC5=NC(=CS5)C6=NC=C(S6)C(=O)NCCC[S+](C)C)O.

What are other names for ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra?

,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra is also known as ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyra, ,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl], (3-{[(2'-{(5R,8S,9S,10R,13R)-15-{6-amino-2-[(1S)-3-amino-1-{[(2S)-2,3-diamino-3-oxopropyl]amino}-3-oxopropyl]-5-methylpyrimidin-4-yl}-13-[(R)-{[(2R,3S,4S,5S,6S)-3-{[(2S,3S,4R,5R,6R)-4-(carbamoyloxy)-3, AB01275451-01, AKOS040893965.

Data sourced from PubChem CID 16211318. Last updated .

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