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Molecule
ID:70504
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂₀H₂₁N₅O₆
Molecular Mass
427.41064
Exact Mass
427.14918342
Charge
0
InChI
InChI=1S/C20H21N5O6/c21-20-24-16-15(18(29)25-20)12(9-22-16)6-3-10-1-4-11(5-2-10)17(28)23-13(19(30)31)7-8-14(26)27/h1-2,4-5,9,13H,3,6-8H2,(H,23,28)(H,26,27)(H,30,31)(H4,21,22,24,25,29)/t13-/m0/s1
InChIKey
WBXPDJSOTKVWSJ-ZDUSSCGKSA-N
Canonic Smiles
OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)CCc1c[nH]c2c1c(=O)nc([nH]2)N
Isomeric Smiles
C(=O)([C@H](CCC(=O)O)NC(=O)c1ccc(cc1)CCc1c2c([nH]c(nc2=O)N)[nH]c1)O
Calculated Properties
JChem
Acid pKa
3.6202168
H Acceptors
9
H Donor
6
LogD (pH = 5.5)
-2.0363986
LogD (pH = 7.4)
-5.047145
Log P
0.73427606
Molar Refractivity
109.4496
Polarizability
40.419224
Polar Surface Area
186.97
Rotatable Bonds
9
Lipinski's Rule of Five
false
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Matrix Scientific
076054
Academic Data
PubChem
446556
Names and Identifiers
Synonyms
(S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo-[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioic acid
IUPAC Traditional name
pemetrexed
IUPAC name
(2S)-2-{[4-(2-{2-amino-4-oxo-1H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)phenyl]formamido}pentanedioic acid
Registration numbers
CAS Number
137281-23-3
PubChem SID
162036219
PubChem CID
446556
Properties
Product Information
Purity
95+%
Source
Safety Information
Storage Warning
IRRITANT
Source
MSDS Link
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TSCA Listed
false
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Bioactivity
PubChem BioAssay