Identification
Name |
5-O-(5-Amino-5-Deoxy-beta-D-Xylofuranosyl)-4-O-(2,6-Diamino-2,3,4,6-Tetradeoxy-alpha-D-Erythro-Hexopyranosyl)-N1-[(S)-4-Amino-2-Hydroxybutyryl]-2-Deoxy-D-Streptamine |
Synonyms |
4-Amino-N-[5-Amino-4-[3-Amino-6-(Aminomethyl)Tetrahydropyran-2-Yl]Oxy-3-[5-(Aminomethyl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Oxy-2-Hydroxy-Cyclohexyl]-2-Hydroxy-Butanamide; 4-Amino-N-[5-Amino-4-[[3-Amino-6-(Aminomethyl)-2-Tetrahydropyranyl]Oxy]-3-[[5-(Aminomethyl)-3,4-Dihydroxy-2-Tetrahydrofuranyl]Oxy]-2-Hydroxycyclohexyl]-2-Hydroxybutanamide; 4-Amino-N-[5-Amino-4-[3-Amino-6-(Aminomethyl)Tetrahydropyran-2-Yl]Oxy-3-[5-(Aminomethyl)-3,4-Dihydroxy-Tetrahydrofuran-2-Yl]Oxy-2-Hydroxy-Cyclohexyl]-2-Hydroxy-Butyramide |
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Molecular Structure |
![CAS#: 56182-07-1, 5-O-(5-Amino-5-Deoxy-beta-D-Xylofuranosyl)-4-O-(2,6-Diamino-2,3,4,6-Tetradeoxy-alpha-D-Erythro-Hexopyranosyl)-N1-[(S)-4-Amino-2-Hydroxybutyryl]-2-Deoxy-D-Streptamine](/moreStructures/56182-07-1.gif) |
Molecular Formula |
C21H42N6O9 |
Molecular Weight |
522.60 |
CAS Registry Number |
56182-07-1 |
SMILES |
C(C1C(C(C(O1)OC2C(C(CC(C2OC3C(CCC(O3)CN)N)N)NC(C(CCN)O)=O)O)O)O)N |
InChI |
1S/C21H42N6O9/c22-4-3-12(28)19(32)27-11-5-10(26)17(35-20-9(25)2-1-8(6-23)33-20)18(14(11)29)36-21-16(31)15(30)13(7-24)34-21/h8-18,20-21,28-31H,1-7,22-26H2,(H,27,32) |
InChIKey |
CSQREYMBOGFQHZ-UHFFFAOYSA-N |
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