Chemical identity

P1, P5-Di(Uridine-5')-Pentaphosphate

CAS 211448-70-3 · C18H27N4O26P5

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-13177
PubChem CID10147583
NameP1, P5-Di(Uridine-5')-Pentaphosphate
CAS RN211448-70-3
Molecular formulaC18H27N4O26P5
Molecular weight870.29 g/mol
IUPAC nameP1, P5-Di(Uridine-5')-Pentaphosphate
InChIKeyDTPUCAAWIZAYGN-NCOIDOBVSA-N

02Structure identifiers

2D structurePubChem CID 10147583
Two-dimensional chemical structure of P1, P5-Di(Uridine-5')-Pentaphosphate, CAS 211448-70-3
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 4 rings, includes aromatic atoms, includes aliphatic carbon, has 8 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres8
Unassigned stereocentres4
Ring count4
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)N4C=CC(=O)NC4=O)O)O)O)O
InChINot listed
Formula from structureC18H27N4O26P5
Molecular weight from structure870.29 g/mol

03Stereochemistry

The published structure contains 8 defined and 4 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres8Structure assigned
Unassigned centres4Structure unspecified
Assignment statusPartially assignedExact published identity
Tetrahedral upper bound≤ 4,096Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 211448-70-3 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 211448-70-3 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Diquafosol

View API and impurity family

Other names

  • Diquafosol Impurity 2

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources