Drug Information
Drug General Information | Top | |||
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Drug ID |
D02YMI
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Former ID |
DIB021080
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Drug Name |
trans-4-hydroxy-proline
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Synonyms |
4-hydroxyproline
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C5H9NO3
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Canonical SMILES |
C1C(CNC1C(=O)O)O
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InChI |
1S/C5H9NO3/c7-3-1-4(5(8)9)6-2-3/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1
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InChIKey |
PMMYEEVYMWASQN-DMTCNVIQSA-N
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CAS Number |
CAS 618-28-0
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PubChem Compound ID | ||||
PubChem Substance ID |
4385, 100079, 3133503, 8143893, 8153580, 11408493, 15218989, 16783819, 24880041, 24895692, 24895700, 29224843, 48435957, 49747749, 49829836, 56468315, 57260079, 57260080, 57322973, 57651574, 77803950, 85164955, 88812823, 92297722, 92712179, 103070114, 103082864, 103427416, 104310322, 117542141, 117557347, 117682381, 126523517, 126588667, 126595560, 126606454, 126625778, 126656878, 127319569, 127319570, 127319571, 127319572, 127319573, 127319574, 127319575, 127319576, 127319577, 127319578, 128937484, 131270732
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ChEBI ID |
CHEBI:18095
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References | Top | |||
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REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4704). |
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