This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration. This website is for informational and educational purposes only. Please do not self-medicate; contact a medical professional for advice before administration.

Melphalan

PubChem CID: 460612

Connections displayed (default: 10).
Loading graph...

ℹ️ Click here to know more about the properties
Compound Synonyms melphalan, 148-82-3, Alkeran, Melfalan, L-PAM, Phenylalanine mustard, L-Sarcolysine, L-Phenylalanine mustard, L-Sarcolysin, p-L-Sarcolysin, Levofalan, Levofolan, Levopholan, Melfalano, Melphalanum, L-Sarkolysin, 4-[Bis(2-chloroethyl)amino]-L-phenylalanine, Phenylalanine nitrogen mustard, p-Di-(2-chloroethyl)amino-L-phenylalanine, NCI-C04853, Alanine Nitrogen Mustard, CB 3025, p-Bis(beta-chloroethyl)aminophenylalanine, L-3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine, 3-(p-(Bis(2-chloroethyl)amino)phenyl)-L-alanine, p-N-Bis(2-chloroethyl)amino-L-phenylalanine, 4-(Bis(2-chloroethyl)amino)-L-phenylalanine, 3-p-(Di(2-chloroethyl)amino)-phenyl-L-alanine, Sarcolycin, l-, (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid, Melfalano [INN-Spanish], Melphalanum [INN-Latin], Rcra waste number U150, CB-3025, SK 15673, SK-15673, NSC-8806, CCRIS 374, Phelinun, CHEBI:28876, HSDB 3234, L-Phenylalanine, 4-(bis(2-chloroethyl)amino)-, EINECS 205-726-3, Mephalan, At-290, p-N,N-bis(2-chloroethyl)amino-L-phenylalanine, NSC 241286, UNII-Q41OR9510P, BRN 2816456, DTXSID6020804, L-3-(para-(Bis(2-chloroethyl)amino)phenyl)alanine, Q41OR9510P, 8057-25-8, CHEMBL852, NSC-241286, Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-, L-, DTXCID00804, 3025 C.B., ALKERAN (TN), NIOSH/AY3360000, 3-(p-(Bis(2-chloroethyl)amino)phenyl)alanine, L-phenylalanine mustard (L-PAM), NSC8806, 4-14-00-01689 (Beilstein Handbook Reference), Alanine, 3-[p-[bis(2-chloroethyl)amino]phenyl]-, L-, Melphalan [USAN:USP:INN:BAN:JAN], NCGC00090757-02, MELPHALAN (IARC), MELPHALAN [IARC], (2S)-2-azaniumyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoate, Melfalano (INN-Spanish), Melphalanum (INN-Latin), p-L-sarcolysine, AY33600000, p-N-Di(chloroethyl)aminophenylalanine, MELPHALAN (MART.), MELPHALAN [MART.], L-Phenylalanine, 4-[bis(2-chloroethyl)amino]-, Alanine, 3-(p-(bis(2-chloroethyl)amino)phenyl)-, MELPHALAN (EP MONOGRAPH), MELPHALAN [EP MONOGRAPH], MELPHALAN (USP MONOGRAPH), MELPHALAN [USP MONOGRAPH], (S)-2-amino-3-(4-(bis(2-chloroethyl)amino)phenyl)propanoic acid, CB 3007, (2s)-2-amino-3-(4-[bis(2-chloroethyl)amino]phenyl)propanoic acid, (2S)-2-amino-3-{4-[bis(2-chloroethyl)amino]phenyl}propanoic acid, MFCD00057717, (S)-2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid, Melphalan (USAN:USP:INN:BAN:JAN), CAS-148-82-3, SMR000058720, Mustard, Phenylalanine, RCRA waste no. U150, Melphalan?, NSC241286, Melphalan, powder, Prestwick_1006, Spectrum_000397, Melphalan USP, 2 mg, MELPHALAN [INN], MELPHALAN [JAN], MELPHALAN [MI], MELPHALAN [HSDB], MELPHALAN [USAN], 3223-07-2, Spectrum2_000074, Spectrum3_000684, Spectrum4_000882, Spectrum5_001601, MELPHALAN [VANDF], Epitope ID:141802, 4-[Bis-(2-chloroethyl)amino]-L-phenylalanine, MELPHALAN [WHO-DD], SCHEMBL5872, BSPBio_002407, KBioGR_001284, KBioSS_000877, MLS001333666, MLS002153368, BIDD:GT0044, DivK1c_000653, SPECTRUM1500382, SPBio_000287, Melphalan (JP18/USP/INN), Phenylalanine,4-[bis(2-chloroethyl)amino]-, hydrochloride (1:1), GTPL7620, MELPHALAN [ORANGE BOOK], HMS502A15, KBio1_000653, KBio2_000877, KBio2_003445, KBio2_006013, KBio3_001627, L01AA03, L-Sarcolysin Phenylalanine mustard, NINDS_000653, HMS2090B09, HMS2091B16, HMS2235D21, Pharmakon1600-01500382, Tox21_111010, Tox21_202522, BDBM50025837, CCG-39704, DL-442, NSC757098, s8266, AKOS015895374, p-di(chloroethyl)amino-L-phenylalanine, Tox21_111010_1, CS-3120, DB01042, FB25047, NSC-757098, IDI1_000653, Para-di(2-chloroethyl)aminophenylalanine, SMP2_000174, NCGC00090757-01, NCGC00090757-03, NCGC00090757-04, NCGC00090757-05, NCGC00090757-06, NCGC00260071-01, AS-13314, HY-17575, WR-19813, 4-bis(2-chloroethyl)amino-l-phenylalanine, SBI-0052787.P003, Para-di(2-chloroethyl)amino-L-phenylalanine, NS00068077, 4-[bis(2-chloroethyl)-amino]-L-phenylalanine, 4-[bis(2-chloroethyl)-amino]-l-phenyl-alanine, 4-[bis(2-chloroethyl)amino]-(L)-phenylalanine, C07122, D00369, 3(p-(bis(2-chloroethyl)amino)phenyl)-l-alanine, AB00053282-07, AB00053282-08, AB00053282_09, EN300-7479343, P-DI-(2-CHLOROETHYL)AMINO-L-PHENYLALNINE, A808810, SR-05000001667, Q2298283, SR-05000001667-1, BRD-K87827419-001-02-8, BRD-K87827419-001-14-3, BRD-K87827419-001-16-8, L-PHENYLALANINE,4-(BIS(2-CHLOROETHYL)AMINO)-, P-N-BIS(2-CHLOROETHYL)AMINO)PHENYL)-L-ALANINE, 2-amino-3-[4-bis(2-chloroethyl)amino]phenylpropanoic acid, (2S)-2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid, 2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid, (2~{S})-2-azanyl-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid, 2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid(L-PAM), 2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid (Melphalan), 2-Amino-3-{4-[bis-(2-chloro-ethyl)-amino]-phenyl}-propionic acid(Melphalan), 205-726-3, 4-[4-[Bis(2-chloroethyl)amino]-L-phenylalanine, p-Di-(2-chloroethyl)amino-L-phenylalanine, L-Phenylalanine mustard, VUC
Topological Polar Surface Area 66.6
Hydrogen Bond Donor Count 2.0
Heavy Atom Count 19.0
Isotope Atom Count 0.0
Molecular Complexity 265.0
Database Name cmaup_ingredients;pubchem
Defined Atom Stereocenter Count 1.0
Iupac Name (2S)-2-amino-3-[4-[bis(2-chloroethyl)amino]phenyl]propanoic acid
Prediction Hob 1.0
Target Id NPT713
Xlogp -0.5
Molecular Formula C13H18Cl2N2O2
Prediction Swissadme 1.0
Inchi Key SGDBTWWWUNNDEQ-LBPRGKRZSA-N
Fcsp3 0.4615384615384615
Logs -2.412
Rotatable Bond Count 8.0
Logd 2.47
Compound Name Melphalan
Prediction Hob Swissadme 1.0
Exact Mass 304.075
Formal Charge 0.0
Monoisotopic Mass 304.075
Hydrogen Bond Acceptor Count 4.0
Molecular Weight 305.2
Covalent Unit Count 1.0
Total Atom Stereocenter Count 1.0
Total Bond Stereocenter Count 0.0
Esol -1.5639552105263153
Inchi InChI=1S/C13H18Cl2N2O2/c14-5-7-17(8-6-15)11-3-1-10(2-4-11)9-12(16)13(18)19/h1-4,12H,5-9,16H2,(H,18,19)/t12-/m0/s1
Smiles C1=CC(=CC=C1C[C@@H](C(=O)O)N)N(CCCl)CCCl
Nring 1.0
Defined Bond Stereocenter Count 0.0

Back to Browse   Back to Home