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Achromycin
SpectraBase Compound ID 8cFuNSzyOCr
InChI InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)
InChIKey RXWNCPJZOCPEPQ-UHFFFAOYSA-N
Mol Weight 471.52 g/mol
Molecular Formula C22H29N7O5
Exact Mass 471.223017 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 14RzAycAmXI
Name Achromycin
Alternate Name(s) Adenosine, 3'-[[2-amino-3-(4-methoxyphenyl)-1-oxopropyl]amino]-3'-deoxy-N,N-dimethyl-, (S)- (S)-3'-((2-Amino-3-(4-methoxyphenyl)-1-oxopropyl)amino)-3'-deoxy-N,N-dimethyladenosine 2-Amino-N-[5-[6-(dimethylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-3-(4-methoxyphenyl)propanamide 2-Amino-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-methoxyphenyl)propanamide 2-Amino-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl]-3-(4-methoxyphenyl)propanamide 2-Amino-N-[5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-methylol-tetrahydrofuran-3-yl]-3-(4-methoxyphenyl)propionamide 2-Azanyl-N-[5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]-3-(4-methoxyphenyl)propanamide 3'-(.alpha.-Amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyladenosine 3'-(L-.alpha.-Amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyladenosine 6-Dimethylamino-9-(3'-(p-methoxy-L-phenylalanylamino)-.beta.-D-ribofuranosyl)-purine Achromycin (purine derivative) Adenosine, 3'-(.alpha.-amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyl Adenosine, 3'-(.alpha.-amino-p-methoxyhydrocinnamamido)-3'-deoxy-N,N-dimethyl-, L- Puromicina Puromycin Puromycine Puromycinum Stillomycin Stylomycin 3123L CL-1390
CAS Registry Number 53-79-2
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H29N7O5
InChI InChI=1S/C22H29N7O5/c1-28(2)19-17-20(25-10-24-19)29(11-26-17)22-18(31)16(15(9-30)34-22)27-21(32)14(23)8-12-4-6-13(33-3)7-5-12/h4-7,10-11,14-16,18,22,30-31H,8-9,23H2,1-3H3,(H,27,32)
InChIKey RXWNCPJZOCPEPQ-UHFFFAOYSA-N
Molecular Weight 471.518 g/mol
SMILES OC1C(OC(CO)C1NC(C(Cc1ccc(OC)cc1)N)=O)[n]1c2c(c(ncn2)N(C)C)nc1
SPLASH splash10-03l0-0901000000-0586e03d63bea7769173
Source of Spectrum AD-0-362-0
Wiley ID 1393095