Concept information
Preferred term
N(6) (1،2 دی کربوکسیلاتواتیل) AMP(4)
Type
-
http://www.irandoc.ac.ir/onto/irandoc-meta/Concept
Broader concept
alt_id
- CHEBI:22262
charge
- -4
formula
- C14H14N5O11P
inchi
- InChI=1S/C14H18N5O11P/c20-7(21)1-5(14(24)25)18-11-8-12(16-3-15-11)19(4-17-8)13-10(23)9(22)6(30-13)2-29-31(26,27)28/h3-6,9-10,13,22-23H,1-2H2,(H,20,21)(H,24,25)(H,15,16,18)(H2,26,27,28)/p-4/t5?,6-,9-,10-,13-/m1/s1
inchikey
- OFBHPPMPBOJXRT-DPXQIYNJSA-J
is_conjugate_base_of
mass
- 459.26160
monoisotopicmass
- 459.04494
smiles
- O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1cnc2c(NC(CC([O-])=O)C([O-])=O)ncnc12
subset
- 3_STAR
synonym EXACT
- N-(1,2-dicarboxylatoethyl)-5'-O-phosphonatoadenosine
synonym RELATED
- N(6)-(1,2-dicarboxyethyl)-AMP
- N(6)-(1,2-dicarboxylatoethyl)-AMP tetraanion
In other languages
URI
http://www.irandoc.acir/onto/irandoc/CHEBI:57567
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