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Revision as of 13:58, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 456908937 of page Sepiapterin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').← Previous edit Revision as of 13:59, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 459224250 of page Serine for the Chem/Drugbox validation project (updated: '').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{chembox {{chembox
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 409177403 | verifiedrevid = 418112121
| Name = Serine
|Name=<small>L</small>-Sepiapterin
| ImageFileL1 = L-serine-skeletal.png
|ImageFile=Sepiapterin.png
| ImageSizeL1 = 120px
|ImageSize=200px
| ImageNameL1 = Skeletal formula
|IUPACName=2-amino-6--7,8-dihydro-1''H''-pteridin-4-one
| ImageFileR1 = L-serine-3D-balls.png
|OtherNames=
| ImageSizeR1 = 120px
⚫ |Section1={{Chembox Identifiers
| ImageNameR1 = Ball-and-stick model
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 58746 | IUPACName = Serine
| OtherNames = 2-Amino-3-hydroxypropanoic acid
⚫ | KEGG_Ref = {{keggcite|correct|kegg}}
⚫ | Section1 = {{Chembox Identifiers
| KEGG = C00835
| ChEMBL_Ref = {{ebicite|changed|EBI}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = 452VLY9402
| ChEMBL = <!-- blanked - oldvalue: 1255653 -->
| InChI = 1/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1 | InChI = 1/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| InChIKey = VPVOXUSPXFPWBN-VKHMYHEABT
| ChEMBL = 11298
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C9H11N5O3/c1-3(15)6(16)4-2-11-7-5(12-4)8(17)14-9(10)13-7/h3,15H,2H2,1H3,(H4,10,11,13,14,17)/t3-/m0/s1 | StdInChI = 1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = VPVOXUSPXFPWBN-VKHMYHEASA-N | StdInChIKey = MTCFGRXMJLQNBG-REOHCLBHSA-N
| CASNo1 = 302-84-1
⚫ | CASNo_Ref = {{cascite|correct|??}}
| CASNo1_Ref = {{cascite|correct|CAS}}
| CASNo = <!-- blanked - oldvalue: 17094-01-8 -->
⚫ | CASNo_Ref = {{cascite|correct|CAS}}
⚫ | PubChem=65253
| CASNo = 56-45-1
| SMILES = O=C1\N=C(/NC=2NCC(=N/C1=2)\C(=O)(O)C)N
| CASNo_Comment(<small>L</small>-isomer)
| CASN1_Ref = {{cascite|correct|CAS}}
| CASNo2 = 312-84-5
| CASNo2_comment = (<small>D</small>-isomer)
| CASNo2_Ref = {{cascite|correct|CAS}}
| EC-number = 206-130-6
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 5736
| ChemSpiderID_Comment = (L-form)
| ChemSpiderID1 = 597
⚫ | PubChem = 617
| IUPHAR_ligand = 726
| DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| DrugBank = DB00133
| ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEBI = 17115
| SMILES = C((C(=O)O)N)O
}} }}
|Section2={{Chembox Properties | Section2 = {{Chembox Properties
| Reference = <ref>{{RubberBible62nd|page=C-512}}.</ref>
| Formula=C<sub>9</sub>H<sub>11</sub>N<sub>5</sub>O<sub>3</sub>
| C=3 | H=7 | N=1 | O=3
| MolarMass=237.22 g/mol
| Appearance= | Appearance = white crystals or powder
| Density= | Density = 1.603 g/cm<sup>3</sup> (22 ºC)
| MeltingPt= | MeltingPt = 246 ºC decomp.
⚫ | Solubility = soluble
| BoilingPt=
| pKa=2.21 (carboxyl), 9.15 (amino)<ref>Dawson, R.M.C., et al., ''Data for Biochemical Research'', Oxford, Clarendon Press, 1959.</ref>
⚫ | Solubility=
}}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}} }}
}} }}

Revision as of 13:59, 6 December 2011

This page contains a copy of the infobox ({{chembox}}) taken from revid 459224250 of page Serine with values updated to verified values.
Serine
Skeletal formula
Skeletal formula
Ball-and-stick model
Ball-and-stick model
Names
IUPAC name Serine
Other names 2-Amino-3-hydroxypropanoic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
DrugBank
IUPHAR/BPS
PubChem CID
UNII
InChI
  • InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1Key: MTCFGRXMJLQNBG-REOHCLBHSA-N
  • InChI=1/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)
SMILES
  • C((C(=O)O)N)O
Properties
Chemical formula C3H7NO3
Molar mass 105.093 g·mol
Appearance white crystals or powder
Density 1.603 g/cm (22 ºC)
Melting point 246 ºC decomp.
Solubility in water soluble
Acidity (pKa) 2.21 (carboxyl), 9.15 (amino)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
  1. Dawson, R.M.C., et al., Data for Biochemical Research, Oxford, Clarendon Press, 1959.
  2. Weast, Robert C., ed. (1981). CRC Handbook of Chemistry and Physics (62nd ed.). Boca Raton, Florida: CRC Press. p. C-512. ISBN 0-8493-0462-8..