KEGG   DRUG: Phenolsulfonphthalein
Entry
D01200                      Drug                                   
Name
Phenolsulfonphthalein (JP18/NF);
Phenol red;
Phenolsulfonphthalein (TN)
Formula
C19H14O5S
Exact mass
354.0562
Mol weight
354.3765
Structure
Simcomp
Remark
Same as: C12600
Therapeutic category: 7225
ATC code: V04CH03
Product: D01200<JP>
Efficacy
Diagnostic aid (renal function determination)
Brite
Anatomical Therapeutic Chemical (ATC) classification [BR:br08303]
 V VARIOUS
  V04 DIAGNOSTIC AGENTS
   V04C OTHER DIAGNOSTIC AGENTS
    V04CH Tests for renal function and ureteral injuries
     V04CH03 Phenolsulfonphthalein
      D01200  Phenolsulfonphthalein (JP18/NF) <JP>
Therapeutic category of drugs in Japan [BR:br08301]
 7  Agents not mainly for therapeutic purpose
  72  Intracorporeal diagnostic agents
   722  Various function testing reagents
    7225  Diagnostic reagents for renal function
     D01200  Phenolsulfonphthalein (JP18/NF)
Drugs listed in the Japanese Pharmacopoeia [BR:br08311]
 Chemicals
  D01200  Phenolsulfonphthalein
  D01200  Phenolsulfonphthalein injection
Other DBs
CAS: 143-74-8
PubChem: 7848263
ChEBI: 31991
LigandBox: D01200
NIKKAJI: J5.823H
KCF data

ATOM        25
            1   C8x C     6.5100  -12.6700
            2   C8y C     6.5100  -14.0700
            3   C8x C     7.7224  -14.7700
            4   C8x C     8.9349  -14.0700
            5   C8y C     8.9349  -12.6700
            6   C8x C     7.7224  -11.9700
            7   C8x C    11.3597  -14.0700
            8   C8y C    11.3597  -12.6700
            9   C1z C    10.1473  -11.9700
            10  C8x C    12.5722  -14.7700
            11  C8y C    13.7846  -14.0700
            12  C8x C    13.7846  -12.6700
            13  C8x C    12.5722  -11.9700
            14  O1a O     5.2976  -14.7700
            15  O1a O    15.0011  -14.7723
            16  O2x O    11.2671  -11.1300
            17  S2x S    10.8139   -9.8054
            18  C8y C     9.4141   -9.8270
            19  C8y C     9.0021  -11.1650
            20  C8x C     8.4613   -8.8012
            21  C8x C     7.0966   -9.1135
            22  C8x C     6.6846  -10.4515
            23  C8x C     7.6374  -11.4773
            24  O3c O    12.2139   -9.8054
            25  O3c O    10.8139   -8.4054
BOND        28
            1     1   2 2
            2     2   3 1
            3     3   4 2
            4     4   5 1
            5     5   6 2
            6     1   6 1
            7     7   8 1
            8     8   9 1
            9     5   9 1
            10    7  10 2
            11   10  11 1
            12   11  12 2
            13   12  13 1
            14    8  13 2
            15    2  14 1
            16   11  15 1
            17    9  16 1
            18   16  17 1
            19   17  18 1
            20   18  19 1
            21    9  19 1
            22   18  20 2
            23   20  21 1
            24   21  22 2
            25   22  23 1
            26   19  23 2
            27   17  24 2
            28   17  25 2

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Ontology (3)   
   KEGG BRITE (3)   
Drug (1)   
   LigandBox (1)   
Chemical substance (4)   
   KEGG COMPOUND (1)   
   PubChem (1)   
   ChEBI (1)   
   NIKKAJI (1)   
All databases (8)   

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